NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
415033 |
2d85   |
11133 | cing | 4-filtered-FRED | STAR | entry | full | 2266 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2d85
# This FRED archive file contains, for PDB entry <2d85>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2d85
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2d85
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13346.05
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $L_plastin A . 1 1
stop_
save_
save_L_plastin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "L plastin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGNDDIIVNWVNETLREAEKSSSISSFKDPKISTSLPVLDLIDAIQPGSINYDLLKTENLNDDEKLNNAKYAISMARKIGARVYALPEDLVEVNPKMVMTVFACLMGKGMKRVSGPSSG
_Entity.Number_of_monomers 124
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ASN . 1 1
9 ASP . 1 1
10 ASP . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 VAL . 1 1
14 ASN . 1 1
15 TRP . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 GLU . 1 1
19 THR . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 SER . 1 1
27 SER . 1 1
28 SER . 1 1
29 ILE . 1 1
30 SER . 1 1
31 SER . 1 1
32 PHE . 1 1
33 LYS . 1 1
34 ASP . 1 1
35 PRO . 1 1
36 LYS . 1 1
37 ILE . 1 1
38 SER . 1 1
39 THR . 1 1
40 SER . 1 1
41 LEU . 1 1
42 PRO . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 ILE . 1 1
48 ASP . 1 1
49 ALA . 1 1
50 ILE . 1 1
51 GLN . 1 1
52 PRO . 1 1
53 GLY . 1 1
54 SER . 1 1
55 ILE . 1 1
56 ASN . 1 1
57 TYR . 1 1
58 ASP . 1 1
59 LEU . 1 1
60 LEU . 1 1
61 LYS . 1 1
62 THR . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 LEU . 1 1
66 ASN . 1 1
67 ASP . 1 1
68 ASP . 1 1
69 GLU . 1 1
70 LYS . 1 1
71 LEU . 1 1
72 ASN . 1 1
73 ASN . 1 1
74 ALA . 1 1
75 LYS . 1 1
76 TYR . 1 1
77 ALA . 1 1
78 ILE . 1 1
79 SER . 1 1
80 MET . 1 1
81 ALA . 1 1
82 ARG . 1 1
83 LYS . 1 1
84 ILE . 1 1
85 GLY . 1 1
86 ALA . 1 1
87 ARG . 1 1
88 VAL . 1 1
89 TYR . 1 1
90 ALA . 1 1
91 LEU . 1 1
92 PRO . 1 1
93 GLU . 1 1
94 ASP . 1 1
95 LEU . 1 1
96 VAL . 1 1
97 GLU . 1 1
98 VAL . 1 1
99 ASN . 1 1
100 PRO . 1 1
101 LYS . 1 1
102 MET . 1 1
103 VAL . 1 1
104 MET . 1 1
105 THR . 1 1
106 VAL . 1 1
107 PHE . 1 1
108 ALA . 1 1
109 CYS . 1 1
110 LEU . 1 1
111 MET . 1 1
112 GLY . 1 1
113 LYS . 1 1
114 GLY . 1 1
115 MET . 1 1
116 LYS . 1 1
117 ARG . 1 1
118 VAL . 1 1
119 SER . 1 1
120 GLY . 1 1
121 PRO . 1 1
122 SER . 1 1
123 SER . 1 1
124 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ASN 8 8 1 1
ASP 9 9 1 1
ASP 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
VAL 13 13 1 1
ASN 14 14 1 1
TRP 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
GLU 18 18 1 1
THR 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
PHE 32 32 1 1
LYS 33 33 1 1
ASP 34 34 1 1
PRO 35 35 1 1
LYS 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
PRO 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
ILE 47 47 1 1
ASP 48 48 1 1
ALA 49 49 1 1
ILE 50 50 1 1
GLN 51 51 1 1
PRO 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
ILE 55 55 1 1
ASN 56 56 1 1
TYR 57 57 1 1
ASP 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
LYS 61 61 1 1
THR 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
LEU 65 65 1 1
ASN 66 66 1 1
ASP 67 67 1 1
ASP 68 68 1 1
GLU 69 69 1 1
LYS 70 70 1 1
LEU 71 71 1 1
ASN 72 72 1 1
ASN 73 73 1 1
ALA 74 74 1 1
LYS 75 75 1 1
TYR 76 76 1 1
ALA 77 77 1 1
ILE 78 78 1 1
SER 79 79 1 1
MET 80 80 1 1
ALA 81 81 1 1
ARG 82 82 1 1
LYS 83 83 1 1
ILE 84 84 1 1
GLY 85 85 1 1
ALA 86 86 1 1
ARG 87 87 1 1
VAL 88 88 1 1
TYR 89 89 1 1
ALA 90 90 1 1
LEU 91 91 1 1
PRO 92 92 1 1
GLU 93 93 1 1
ASP 94 94 1 1
LEU 95 95 1 1
VAL 96 96 1 1
GLU 97 97 1 1
VAL 98 98 1 1
ASN 99 99 1 1
PRO 100 100 1 1
LYS 101 101 1 1
MET 102 102 1 1
VAL 103 103 1 1
MET 104 104 1 1
THR 105 105 1 1
VAL 106 106 1 1
PHE 107 107 1 1
ALA 108 108 1 1
CYS 109 109 1 1
LEU 110 110 1 1
MET 111 111 1 1
GLY 112 112 1 1
LYS 113 113 1 1
GLY 114 114 1 1
MET 115 115 1 1
LYS 116 116 1 1
ARG 117 117 1 1
VAL 118 118 1 1
SER 119 119 1 1
GLY 120 120 1 1
PRO 121 121 1 1
SER 122 122 1 1
SER 123 123 1 1
GLY 124 124 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
1 1 2 1 1 10 ASP H . 10 ASP HN 1 1
2 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
2 1 2 1 1 9 ASP H . 9 ASP HN 1 1
3 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
3 1 2 1 1 9 ASP H . 9 ASP HN 1 1
4 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
4 1 2 1 1 9 ASP H . 9 ASP HN 1 1
5 1 1 1 1 9 ASP H . 9 ASP HN 1 1
5 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
6 1 1 1 1 9 ASP H . 9 ASP HN 1 1
6 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
7 1 1 1 1 9 ASP H . 9 ASP HN 1 1
7 1 2 1 1 10 ASP H . 10 ASP HN 1 1
8 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
8 1 2 1 1 10 ASP H . 10 ASP HN 1 1
9 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
9 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
10 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
10 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
11 1 1 1 1 10 ASP H . 10 ASP HN 1 1
11 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
12 1 1 1 1 10 ASP H . 10 ASP HN 1 1
12 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
13 1 1 1 1 10 ASP H . 10 ASP HN 1 1
13 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
14 1 1 1 1 10 ASP H . 10 ASP HN 1 1
14 1 2 1 1 11 ILE H . 11 ILE HN 1 1
15 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
15 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
16 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
16 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
17 1 1 1 1 11 ILE H . 11 ILE HN 1 1
17 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
18 1 1 1 1 11 ILE H . 11 ILE HN 1 1
18 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
19 1 1 1 1 11 ILE H . 11 ILE HN 1 1
19 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
20 1 1 1 1 11 ILE H . 11 ILE HN 1 1
20 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
21 1 1 1 1 11 ILE H . 11 ILE HN 1 1
21 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
22 1 1 1 1 11 ILE H . 11 ILE HN 1 1
22 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
23 1 1 1 1 11 ILE H . 11 ILE HN 1 1
23 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
24 1 1 1 1 11 ILE H . 11 ILE HN 1 1
24 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
25 1 1 1 1 11 ILE H . 11 ILE HN 1 1
25 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
26 1 1 1 1 11 ILE H . 11 ILE HN 1 1
26 1 2 1 1 13 VAL H . 13 VAL HN 1 1
27 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
27 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
28 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
28 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
29 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
29 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
30 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
30 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
31 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
31 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
32 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
32 1 2 1 1 14 ASN H . 14 ASN HN 1 1
33 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
33 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
34 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
34 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
35 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
35 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
36 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
36 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
37 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
37 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
38 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
38 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
39 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
39 1 2 1 1 114 GLY QA . 114 GLY QA 1 1
40 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
40 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
41 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
41 1 2 1 1 13 VAL H . 13 VAL HN 1 1
42 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
42 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
43 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
43 1 2 1 1 13 VAL H . 13 VAL HN 1 1
44 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
44 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
45 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
45 1 2 1 1 114 GLY H . 114 GLY HN 1 1
46 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
46 1 2 1 1 114 GLY QA . 114 GLY QA 1 1
47 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
47 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
48 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
48 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
49 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
49 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
50 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
50 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
51 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
51 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
52 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
52 1 2 1 1 14 ASN H . 14 ASN HN 1 1
53 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
53 1 2 1 1 15 TRP H . 15 TRP HN 1 1
54 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
54 1 2 1 1 15 TRP HB2 . 15 TRP HB2 1 1
55 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
55 1 2 1 1 15 TRP QB . 15 TRP QB 1 1
56 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
56 1 2 1 1 15 TRP HB3 . 15 TRP HB3 1 1
57 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
57 1 2 1 1 16 VAL H . 16 VAL HN 1 1
58 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
58 1 2 1 1 111 MET QB . 111 MET QB 1 1
59 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
59 1 2 1 1 111 MET ME . 111 MET QE 1 1
60 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
60 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
61 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
61 1 2 1 1 13 VAL H . 13 VAL HN 1 1
62 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
62 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
63 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
63 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
64 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
64 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
65 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
65 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
66 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
66 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
67 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
67 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
68 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
68 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
69 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
69 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
70 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
70 1 2 1 1 111 MET QB . 111 MET QB 1 1
71 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
71 1 2 1 1 111 MET QG . 111 MET QG 1 1
72 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
72 1 2 1 1 13 VAL H . 13 VAL HN 1 1
73 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
73 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
74 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
74 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
75 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
75 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
76 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
76 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
77 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
77 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
78 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
78 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
79 1 1 1 1 13 VAL H . 13 VAL HN 1 1
79 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
80 1 1 1 1 13 VAL H . 13 VAL HN 1 1
80 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
81 1 1 1 1 13 VAL H . 13 VAL HN 1 1
81 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
82 1 1 1 1 13 VAL H . 13 VAL HN 1 1
82 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
83 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
83 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
84 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
84 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
85 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
85 1 2 1 1 15 TRP H . 15 TRP HN 1 1
86 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
86 1 2 1 1 16 VAL H . 16 VAL HN 1 1
87 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
87 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
88 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
88 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
89 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
89 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
90 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
90 1 2 1 1 17 ASN H . 17 ASN HN 1 1
91 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
91 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
92 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
92 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
93 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
93 1 2 1 1 14 ASN H . 14 ASN HN 1 1
94 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
94 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
95 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
95 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
96 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
96 1 2 1 1 31 SER HA . 31 SER HA 1 1
97 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
97 1 2 1 1 14 ASN H . 14 ASN HN 1 1
98 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
98 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
99 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
99 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
100 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
100 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
101 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
101 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
102 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
102 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
103 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
103 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
104 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
104 1 2 1 1 30 SER HA . 30 SER HA 1 1
105 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
105 1 2 1 1 31 SER H . 31 SER HN 1 1
106 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
106 1 2 1 1 31 SER HA . 31 SER HA 1 1
107 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
107 1 2 1 1 14 ASN H . 14 ASN HN 1 1
108 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
108 1 2 1 1 31 SER H . 31 SER HN 1 1
109 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
109 1 2 1 1 31 SER HA . 31 SER HA 1 1
110 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
110 1 2 1 1 32 PHE H . 32 PHE HN 1 1
111 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
111 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
112 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
112 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
113 1 1 1 1 14 ASN H . 14 ASN HN 1 1
113 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
114 1 1 1 1 14 ASN H . 14 ASN HN 1 1
114 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
115 1 1 1 1 14 ASN H . 14 ASN HN 1 1
115 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
116 1 1 1 1 14 ASN H . 14 ASN HN 1 1
116 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
117 1 1 1 1 14 ASN H . 14 ASN HN 1 1
117 1 2 1 1 15 TRP H . 15 TRP HN 1 1
118 1 1 1 1 14 ASN H . 14 ASN HN 1 1
118 1 2 1 1 16 VAL H . 16 VAL HN 1 1
119 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
119 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
120 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
120 1 2 1 1 17 ASN H . 17 ASN HN 1 1
121 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
121 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
122 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
122 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
123 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
123 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
124 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
124 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
125 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
125 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
126 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
126 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
127 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
127 1 2 1 1 15 TRP H . 15 TRP HN 1 1
128 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
128 1 2 1 1 15 TRP HA . 15 TRP HA 1 1
129 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
129 1 2 1 1 15 TRP H . 15 TRP HN 1 1
130 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
130 1 2 1 1 15 TRP H . 15 TRP HN 1 1
131 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
131 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
132 1 1 1 1 15 TRP H . 15 TRP HN 1 1
132 1 2 1 1 15 TRP HB2 . 15 TRP HB2 1 1
133 1 1 1 1 15 TRP H . 15 TRP HN 1 1
133 1 2 1 1 15 TRP HB3 . 15 TRP HB3 1 1
134 1 1 1 1 15 TRP H . 15 TRP HN 1 1
134 1 2 1 1 15 TRP HE3 . 15 TRP HE3 1 1
135 1 1 1 1 15 TRP H . 15 TRP HN 1 1
135 1 2 1 1 16 VAL H . 16 VAL HN 1 1
136 1 1 1 1 15 TRP H . 15 TRP HN 1 1
136 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
137 1 1 1 1 15 TRP H . 15 TRP HN 1 1
137 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
138 1 1 1 1 15 TRP H . 15 TRP HN 1 1
138 1 2 1 1 17 ASN H . 17 ASN HN 1 1
139 1 1 1 1 15 TRP H . 15 TRP HN 1 1
139 1 2 1 1 18 GLU H . 18 GLU HN 1 1
140 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
140 1 2 1 1 15 TRP HD1 . 15 TRP HD1 1 1
141 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
141 1 2 1 1 18 GLU H . 18 GLU HN 1 1
142 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
142 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
143 1 1 1 1 15 TRP HA . 15 TRP HA 1 1
143 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
144 1 1 1 1 15 TRP QB . 15 TRP QB 1 1
144 1 2 1 1 16 VAL H . 16 VAL HN 1 1
145 1 1 1 1 15 TRP QB . 15 TRP QB 1 1
145 1 2 1 1 111 MET ME . 111 MET QE 1 1
146 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
146 1 2 1 1 16 VAL H . 16 VAL HN 1 1
147 1 1 1 1 15 TRP HB2 . 15 TRP HB2 1 1
147 1 2 1 1 111 MET ME . 111 MET QE 1 1
148 1 1 1 1 15 TRP HB3 . 15 TRP HB3 1 1
148 1 2 1 1 16 VAL H . 16 VAL HN 1 1
149 1 1 1 1 15 TRP HB3 . 15 TRP HB3 1 1
149 1 2 1 1 111 MET ME . 111 MET QE 1 1
150 1 1 1 1 15 TRP HD1 . 15 TRP HD1 1 1
150 1 2 1 1 111 MET ME . 111 MET QE 1 1
151 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
151 1 2 1 1 16 VAL H . 16 VAL HN 1 1
152 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
152 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
153 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
153 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
154 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
154 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
155 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
155 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
156 1 1 1 1 15 TRP HE3 . 15 TRP HE3 1 1
156 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
157 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
157 1 2 1 1 19 THR MG . 19 THR QG2 1 1
158 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
158 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
159 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
159 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
160 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
160 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
161 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
161 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
162 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
162 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
163 1 1 1 1 15 TRP HH2 . 15 TRP HH2 1 1
163 1 2 1 1 111 MET HA . 111 MET HA 1 1
164 1 1 1 1 15 TRP HZ2 . 15 TRP HZ2 1 1
164 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
165 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
165 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
166 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
166 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
167 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
167 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
168 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
168 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
169 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
169 1 2 1 1 111 MET H . 111 MET HN 1 1
170 1 1 1 1 15 TRP HZ3 . 15 TRP HZ3 1 1
170 1 2 1 1 111 MET HA . 111 MET HA 1 1
171 1 1 1 1 16 VAL H . 16 VAL HN 1 1
171 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
172 1 1 1 1 16 VAL H . 16 VAL HN 1 1
172 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
173 1 1 1 1 16 VAL H . 16 VAL HN 1 1
173 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
174 1 1 1 1 16 VAL H . 16 VAL HN 1 1
174 1 2 1 1 17 ASN H . 17 ASN HN 1 1
175 1 1 1 1 16 VAL H . 16 VAL HN 1 1
175 1 2 1 1 18 GLU H . 18 GLU HN 1 1
176 1 1 1 1 16 VAL H . 16 VAL HN 1 1
176 1 2 1 1 19 THR H . 19 THR HN 1 1
177 1 1 1 1 16 VAL H . 16 VAL HN 1 1
177 1 2 1 1 19 THR HB . 19 THR HB 1 1
178 1 1 1 1 16 VAL H . 16 VAL HN 1 1
178 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
179 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
179 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
180 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
180 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
181 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
181 1 2 1 1 19 THR H . 19 THR HN 1 1
182 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
182 1 2 1 1 19 THR HB . 19 THR HB 1 1
183 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
183 1 2 1 1 19 THR MG . 19 THR QG2 1 1
184 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
184 1 2 1 1 20 LEU H . 20 LEU HN 1 1
185 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
185 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
186 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
186 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
187 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
187 1 2 1 1 17 ASN H . 17 ASN HN 1 1
188 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
188 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
189 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
189 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
190 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
190 1 2 1 1 17 ASN H . 17 ASN HN 1 1
191 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
191 1 2 1 1 17 ASN HA . 17 ASN HA 1 1
192 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
192 1 2 1 1 20 LEU H . 20 LEU HN 1 1
193 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
193 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
194 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
194 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
195 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
195 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
196 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
196 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
197 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
197 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
198 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
198 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
199 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
199 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
200 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
200 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
201 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
201 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
202 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
202 1 2 1 1 107 PHE HZ . 107 PHE HZ 1 1
203 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
203 1 2 1 1 17 ASN H . 17 ASN HN 1 1
204 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
204 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
205 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
205 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
206 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
206 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
207 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
207 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
208 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
208 1 2 1 1 107 PHE HZ . 107 PHE HZ 1 1
209 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
209 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
210 1 1 1 1 17 ASN H . 17 ASN HN 1 1
210 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
211 1 1 1 1 17 ASN H . 17 ASN HN 1 1
211 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
212 1 1 1 1 17 ASN H . 17 ASN HN 1 1
212 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
213 1 1 1 1 17 ASN H . 17 ASN HN 1 1
213 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
214 1 1 1 1 17 ASN H . 17 ASN HN 1 1
214 1 2 1 1 18 GLU H . 18 GLU HN 1 1
215 1 1 1 1 17 ASN H . 17 ASN HN 1 1
215 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
216 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
216 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
217 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
217 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
218 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
218 1 2 1 1 20 LEU H . 20 LEU HN 1 1
219 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
219 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
220 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
220 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
221 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
221 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
222 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
222 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
223 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
223 1 2 1 1 21 ARG H . 21 ARG HN 1 1
224 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
224 1 2 1 1 28 SER QB . 28 SER QB 1 1
225 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
225 1 2 1 1 29 ILE H . 29 ILE HN 1 1
226 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
226 1 2 1 1 18 GLU H . 18 GLU HN 1 1
227 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
227 1 2 1 1 18 GLU H . 18 GLU HN 1 1
228 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
228 1 2 1 1 18 GLU H . 18 GLU HN 1 1
229 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
229 1 2 1 1 18 GLU H . 18 GLU HN 1 1
230 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
230 1 2 1 1 29 ILE H . 29 ILE HN 1 1
231 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1
231 1 2 1 1 29 ILE H . 29 ILE HN 1 1
232 1 1 1 1 18 GLU H . 18 GLU HN 1 1
232 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
233 1 1 1 1 18 GLU H . 18 GLU HN 1 1
233 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
234 1 1 1 1 18 GLU H . 18 GLU HN 1 1
234 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
235 1 1 1 1 18 GLU H . 18 GLU HN 1 1
235 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
236 1 1 1 1 18 GLU H . 18 GLU HN 1 1
236 1 2 1 1 19 THR H . 19 THR HN 1 1
237 1 1 1 1 18 GLU H . 18 GLU HN 1 1
237 1 2 1 1 20 LEU H . 20 LEU HN 1 1
238 1 1 1 1 18 GLU H . 18 GLU HN 1 1
238 1 2 1 1 21 ARG H . 21 ARG HN 1 1
239 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
239 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
240 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
240 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
241 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
241 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
242 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
242 1 2 1 1 21 ARG H . 21 ARG HN 1 1
243 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
243 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
244 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
244 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
245 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
245 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
246 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
246 1 2 1 1 22 GLU H . 22 GLU HN 1 1
247 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
247 1 2 1 1 19 THR H . 19 THR HN 1 1
248 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
248 1 2 1 1 19 THR H . 19 THR HN 1 1
249 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
249 1 2 1 1 19 THR HA . 19 THR HA 1 1
250 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
250 1 2 1 1 19 THR H . 19 THR HN 1 1
251 1 1 1 1 19 THR H . 19 THR HN 1 1
251 1 2 1 1 19 THR HB . 19 THR HB 1 1
252 1 1 1 1 19 THR H . 19 THR HN 1 1
252 1 2 1 1 19 THR MG . 19 THR QG2 1 1
253 1 1 1 1 19 THR H . 19 THR HN 1 1
253 1 2 1 1 20 LEU H . 20 LEU HN 1 1
254 1 1 1 1 19 THR H . 19 THR HN 1 1
254 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
255 1 1 1 1 19 THR H . 19 THR HN 1 1
255 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
256 1 1 1 1 19 THR HA . 19 THR HA 1 1
256 1 2 1 1 19 THR MG . 19 THR QG2 1 1
257 1 1 1 1 19 THR HA . 19 THR HA 1 1
257 1 2 1 1 21 ARG H . 21 ARG HN 1 1
258 1 1 1 1 19 THR HA . 19 THR HA 1 1
258 1 2 1 1 22 GLU H . 22 GLU HN 1 1
259 1 1 1 1 19 THR HA . 19 THR HA 1 1
259 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
260 1 1 1 1 19 THR HA . 19 THR HA 1 1
260 1 2 1 1 23 ALA H . 23 ALA HN 1 1
261 1 1 1 1 19 THR HB . 19 THR HB 1 1
261 1 2 1 1 20 LEU H . 20 LEU HN 1 1
262 1 1 1 1 19 THR HB . 19 THR HB 1 1
262 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
263 1 1 1 1 19 THR HB . 19 THR HB 1 1
263 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
264 1 1 1 1 19 THR MG . 19 THR QG2 1 1
264 1 2 1 1 20 LEU H . 20 LEU HN 1 1
265 1 1 1 1 19 THR MG . 19 THR QG2 1 1
265 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
266 1 1 1 1 19 THR MG . 19 THR QG2 1 1
266 1 2 1 1 23 ALA H . 23 ALA HN 1 1
267 1 1 1 1 19 THR MG . 19 THR QG2 1 1
267 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
268 1 1 1 1 19 THR MG . 19 THR QG2 1 1
268 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
269 1 1 1 1 19 THR MG . 19 THR QG2 1 1
269 1 2 1 1 49 ALA H . 49 ALA HN 1 1
270 1 1 1 1 19 THR MG . 19 THR QG2 1 1
270 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
271 1 1 1 1 19 THR MG . 19 THR QG2 1 1
271 1 2 1 1 50 ILE H . 50 ILE HN 1 1
272 1 1 1 1 19 THR MG . 19 THR QG2 1 1
272 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
273 1 1 1 1 19 THR MG . 19 THR QG2 1 1
273 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
274 1 1 1 1 20 LEU H . 20 LEU HN 1 1
274 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
275 1 1 1 1 20 LEU H . 20 LEU HN 1 1
275 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
276 1 1 1 1 20 LEU H . 20 LEU HN 1 1
276 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
277 1 1 1 1 20 LEU H . 20 LEU HN 1 1
277 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
278 1 1 1 1 20 LEU H . 20 LEU HN 1 1
278 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
279 1 1 1 1 20 LEU H . 20 LEU HN 1 1
279 1 2 1 1 21 ARG H . 21 ARG HN 1 1
280 1 1 1 1 20 LEU H . 20 LEU HN 1 1
280 1 2 1 1 22 GLU H . 22 GLU HN 1 1
281 1 1 1 1 20 LEU H . 20 LEU HN 1 1
281 1 2 1 1 23 ALA H . 23 ALA HN 1 1
282 1 1 1 1 20 LEU H . 20 LEU HN 1 1
282 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
283 1 1 1 1 20 LEU H . 20 LEU HN 1 1
283 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
284 1 1 1 1 20 LEU H . 20 LEU HN 1 1
284 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
285 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
285 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
286 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
286 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
287 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
287 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
288 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
288 1 2 1 1 23 ALA H . 23 ALA HN 1 1
289 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
289 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
290 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
290 1 2 1 1 25 LYS H . 25 LYS HN 1 1
291 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
291 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
292 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
292 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
293 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
293 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
294 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
294 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
295 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
295 1 2 1 1 21 ARG H . 21 ARG HN 1 1
296 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
296 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
297 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
297 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
298 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
298 1 2 1 1 21 ARG H . 21 ARG HN 1 1
299 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
299 1 2 1 1 23 ALA H . 23 ALA HN 1 1
300 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
300 1 2 1 1 25 LYS H . 25 LYS HN 1 1
301 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
301 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
302 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
302 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
303 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
303 1 2 1 1 27 SER H . 27 SER HN 1 1
304 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
304 1 2 1 1 21 ARG H . 21 ARG HN 1 1
305 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
305 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
306 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
306 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
307 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
307 1 2 1 1 28 SER H . 28 SER HN 1 1
308 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
308 1 2 1 1 28 SER HA . 28 SER HA 1 1
309 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
309 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
310 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
310 1 2 1 1 28 SER QB . 28 SER QB 1 1
311 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
311 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
312 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
312 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
313 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
313 1 2 1 1 42 PRO HB2 . 42 PRO HB2 1 1
314 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
314 1 2 1 1 42 PRO HB3 . 42 PRO HB3 1 1
315 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
315 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
316 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
316 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
317 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
317 1 2 1 1 25 LYS H . 25 LYS HN 1 1
318 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
318 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
319 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
319 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
320 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
320 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
321 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
321 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
322 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
322 1 2 1 1 27 SER H . 27 SER HN 1 1
323 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
323 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
324 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
324 1 2 1 1 27 SER QB . 27 SER QB 1 1
325 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
325 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
326 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
326 1 2 1 1 28 SER HA . 28 SER HA 1 1
327 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
327 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
328 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
328 1 2 1 1 45 ASP H . 45 ASP HN 1 1
329 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
329 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
330 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
330 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
331 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
331 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
332 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
332 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
333 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
333 1 2 1 1 46 LEU H . 46 LEU HN 1 1
334 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
334 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
335 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
335 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
336 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
336 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
337 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
337 1 2 1 1 49 ALA H . 49 ALA HN 1 1
338 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
338 1 2 1 1 46 LEU H . 46 LEU HN 1 1
339 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
339 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
340 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
340 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
341 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
341 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
342 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
342 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
343 1 1 1 1 21 ARG H . 21 ARG HN 1 1
343 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
344 1 1 1 1 21 ARG H . 21 ARG HN 1 1
344 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
345 1 1 1 1 21 ARG H . 21 ARG HN 1 1
345 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
346 1 1 1 1 21 ARG H . 21 ARG HN 1 1
346 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
347 1 1 1 1 21 ARG H . 21 ARG HN 1 1
347 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1
348 1 1 1 1 21 ARG H . 21 ARG HN 1 1
348 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
349 1 1 1 1 21 ARG H . 21 ARG HN 1 1
349 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1
350 1 1 1 1 21 ARG H . 21 ARG HN 1 1
350 1 2 1 1 22 GLU H . 22 GLU HN 1 1
351 1 1 1 1 21 ARG H . 21 ARG HN 1 1
351 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
352 1 1 1 1 21 ARG H . 21 ARG HN 1 1
352 1 2 1 1 23 ALA H . 23 ALA HN 1 1
353 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
353 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
354 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
354 1 2 1 1 21 ARG HG2 . 21 ARG HG2 1 1
355 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
355 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
356 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
356 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1
357 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
357 1 2 1 1 23 ALA H . 23 ALA HN 1 1
358 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
358 1 2 1 1 24 GLU H . 24 GLU HN 1 1
359 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
359 1 2 1 1 25 LYS H . 25 LYS HN 1 1
360 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
360 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
361 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
361 1 2 1 1 22 GLU H . 22 GLU HN 1 1
362 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
362 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
363 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
363 1 2 1 1 22 GLU H . 22 GLU HN 1 1
364 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
364 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
365 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
365 1 2 1 1 22 GLU H . 22 GLU HN 1 1
366 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
366 1 2 1 1 22 GLU H . 22 GLU HN 1 1
367 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
367 1 2 1 1 24 GLU H . 24 GLU HN 1 1
368 1 1 1 1 21 ARG HG2 . 21 ARG HG2 1 1
368 1 2 1 1 22 GLU H . 22 GLU HN 1 1
369 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
369 1 2 1 1 22 GLU H . 22 GLU HN 1 1
370 1 1 1 1 22 GLU H . 22 GLU HN 1 1
370 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
371 1 1 1 1 22 GLU H . 22 GLU HN 1 1
371 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
372 1 1 1 1 22 GLU H . 22 GLU HN 1 1
372 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
373 1 1 1 1 22 GLU H . 22 GLU HN 1 1
373 1 2 1 1 23 ALA H . 23 ALA HN 1 1
374 1 1 1 1 22 GLU H . 22 GLU HN 1 1
374 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
375 1 1 1 1 22 GLU H . 22 GLU HN 1 1
375 1 2 1 1 24 GLU H . 24 GLU HN 1 1
376 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
376 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
377 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
377 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
378 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
378 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
379 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
379 1 2 1 1 24 GLU H . 24 GLU HN 1 1
380 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
380 1 2 1 1 23 ALA H . 23 ALA HN 1 1
381 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
381 1 2 1 1 23 ALA H . 23 ALA HN 1 1
382 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
382 1 2 1 1 23 ALA H . 23 ALA HN 1 1
383 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
383 1 2 1 1 23 ALA H . 23 ALA HN 1 1
384 1 1 1 1 23 ALA H . 23 ALA HN 1 1
384 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
385 1 1 1 1 23 ALA H . 23 ALA HN 1 1
385 1 2 1 1 24 GLU H . 24 GLU HN 1 1
386 1 1 1 1 23 ALA H . 23 ALA HN 1 1
386 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
387 1 1 1 1 23 ALA H . 23 ALA HN 1 1
387 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
388 1 1 1 1 23 ALA H . 23 ALA HN 1 1
388 1 2 1 1 25 LYS H . 25 LYS HN 1 1
389 1 1 1 1 23 ALA H . 23 ALA HN 1 1
389 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
390 1 1 1 1 23 ALA H . 23 ALA HN 1 1
390 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
391 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
391 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
392 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
392 1 2 1 1 24 GLU H . 24 GLU HN 1 1
393 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
393 1 2 1 1 25 LYS H . 25 LYS HN 1 1
394 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
394 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 1
395 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
395 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 1
396 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
396 1 2 1 1 25 LYS HE2 . 25 LYS HE2 1 1
397 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
397 1 2 1 1 25 LYS HE3 . 25 LYS HE3 1 1
398 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
398 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
399 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
399 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
400 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
400 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
401 1 1 1 1 24 GLU H . 24 GLU HN 1 1
401 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
402 1 1 1 1 24 GLU H . 24 GLU HN 1 1
402 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
403 1 1 1 1 24 GLU H . 24 GLU HN 1 1
403 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
404 1 1 1 1 24 GLU H . 24 GLU HN 1 1
404 1 2 1 1 25 LYS H . 25 LYS HN 1 1
405 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
405 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
406 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
406 1 2 1 1 25 LYS H . 25 LYS HN 1 1
407 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
407 1 2 1 1 25 LYS H . 25 LYS HN 1 1
408 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
408 1 2 1 1 25 LYS H . 25 LYS HN 1 1
409 1 1 1 1 25 LYS H . 25 LYS HN 1 1
409 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
410 1 1 1 1 25 LYS H . 25 LYS HN 1 1
410 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
411 1 1 1 1 25 LYS H . 25 LYS HN 1 1
411 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 1
412 1 1 1 1 25 LYS H . 25 LYS HN 1 1
412 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 1
413 1 1 1 1 25 LYS H . 25 LYS HN 1 1
413 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
414 1 1 1 1 25 LYS H . 25 LYS HN 1 1
414 1 2 1 1 26 SER H . 26 SER HN 1 1
415 1 1 1 1 25 LYS H . 25 LYS HN 1 1
415 1 2 1 1 27 SER H . 27 SER HN 1 1
416 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
416 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 1
417 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
417 1 2 1 1 26 SER QB . 26 SER QB 1 1
418 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
418 1 2 1 1 27 SER H . 27 SER HN 1 1
419 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
419 1 2 1 1 26 SER H . 26 SER HN 1 1
420 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
420 1 2 1 1 26 SER HA . 26 SER HA 1 1
421 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
421 1 2 1 1 27 SER H . 27 SER HN 1 1
422 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
422 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
423 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
423 1 2 1 1 27 SER H . 27 SER HN 1 1
424 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
424 1 2 1 1 27 SER QB . 27 SER QB 1 1
425 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 1
425 1 2 1 1 26 SER H . 26 SER HN 1 1
426 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
426 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
427 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
427 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
428 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
428 1 2 1 1 49 ALA H . 49 ALA HN 1 1
429 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 1
429 1 2 1 1 49 ALA H . 49 ALA HN 1 1
430 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
430 1 2 1 1 26 SER H . 26 SER HN 1 1
431 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
431 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
432 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
432 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
433 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
433 1 2 1 1 27 SER H . 27 SER HN 1 1
434 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
434 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
435 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
435 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
436 1 1 1 1 26 SER H . 26 SER HN 1 1
436 1 2 1 1 27 SER H . 27 SER HN 1 1
437 1 1 1 1 26 SER QB . 26 SER QB 1 1
437 1 2 1 1 27 SER H . 27 SER HN 1 1
438 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
438 1 2 1 1 27 SER H . 27 SER HN 1 1
439 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
439 1 2 1 1 27 SER H . 27 SER HN 1 1
440 1 1 1 1 27 SER H . 27 SER HN 1 1
440 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
441 1 1 1 1 27 SER H . 27 SER HN 1 1
441 1 2 1 1 27 SER QB . 27 SER QB 1 1
442 1 1 1 1 27 SER H . 27 SER HN 1 1
442 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
443 1 1 1 1 27 SER H . 27 SER HN 1 1
443 1 2 1 1 28 SER H . 28 SER HN 1 1
444 1 1 1 1 27 SER H . 27 SER HN 1 1
444 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
445 1 1 1 1 27 SER HA . 27 SER HA 1 1
445 1 2 1 1 28 SER H . 28 SER HN 1 1
446 1 1 1 1 27 SER HA . 27 SER HA 1 1
446 1 2 1 1 28 SER QB . 28 SER QB 1 1
447 1 1 1 1 27 SER HA . 27 SER HA 1 1
447 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
448 1 1 1 1 27 SER HA . 27 SER HA 1 1
448 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
449 1 1 1 1 27 SER QB . 27 SER QB 1 1
449 1 2 1 1 28 SER H . 28 SER HN 1 1
450 1 1 1 1 27 SER QB . 27 SER QB 1 1
450 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
451 1 1 1 1 27 SER QB . 27 SER QB 1 1
451 1 2 1 1 42 PRO HB3 . 42 PRO HB3 1 1
452 1 1 1 1 27 SER QB . 27 SER QB 1 1
452 1 2 1 1 45 ASP H . 45 ASP HN 1 1
453 1 1 1 1 27 SER QB . 27 SER QB 1 1
453 1 2 1 1 46 LEU H . 46 LEU HN 1 1
454 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
454 1 2 1 1 28 SER H . 28 SER HN 1 1
455 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
455 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
456 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
456 1 2 1 1 28 SER H . 28 SER HN 1 1
457 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
457 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
458 1 1 1 1 28 SER H . 28 SER HN 1 1
458 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
459 1 1 1 1 28 SER H . 28 SER HN 1 1
459 1 2 1 1 28 SER QB . 28 SER QB 1 1
460 1 1 1 1 28 SER H . 28 SER HN 1 1
460 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
461 1 1 1 1 28 SER H . 28 SER HN 1 1
461 1 2 1 1 29 ILE H . 29 ILE HN 1 1
462 1 1 1 1 28 SER H . 28 SER HN 1 1
462 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
463 1 1 1 1 28 SER H . 28 SER HN 1 1
463 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
464 1 1 1 1 28 SER H . 28 SER HN 1 1
464 1 2 1 1 42 PRO HB2 . 42 PRO HB2 1 1
465 1 1 1 1 28 SER H . 28 SER HN 1 1
465 1 2 1 1 42 PRO HB3 . 42 PRO HB3 1 1
466 1 1 1 1 28 SER H . 28 SER HN 1 1
466 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
467 1 1 1 1 28 SER H . 28 SER HN 1 1
467 1 2 1 1 42 PRO HG3 . 42 PRO HG3 1 1
468 1 1 1 1 28 SER HA . 28 SER HA 1 1
468 1 2 1 1 29 ILE H . 29 ILE HN 1 1
469 1 1 1 1 28 SER HA . 28 SER HA 1 1
469 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
470 1 1 1 1 28 SER QB . 28 SER QB 1 1
470 1 2 1 1 29 ILE H . 29 ILE HN 1 1
471 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
471 1 2 1 1 29 ILE H . 29 ILE HN 1 1
472 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
472 1 2 1 1 29 ILE H . 29 ILE HN 1 1
473 1 1 1 1 29 ILE H . 29 ILE HN 1 1
473 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
474 1 1 1 1 29 ILE H . 29 ILE HN 1 1
474 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
475 1 1 1 1 29 ILE H . 29 ILE HN 1 1
475 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
476 1 1 1 1 29 ILE H . 29 ILE HN 1 1
476 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
477 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
477 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
478 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
478 1 2 1 1 30 SER H . 30 SER HN 1 1
479 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
479 1 2 1 1 31 SER H . 31 SER HN 1 1
480 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
480 1 2 1 1 30 SER H . 30 SER HN 1 1
481 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
481 1 2 1 1 31 SER H . 31 SER HN 1 1
482 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
482 1 2 1 1 31 SER HA . 31 SER HA 1 1
483 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
483 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
484 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
484 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
485 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
485 1 2 1 1 31 SER H . 31 SER HN 1 1
486 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
486 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
487 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
487 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
488 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
488 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
489 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
489 1 2 1 1 42 PRO HB2 . 42 PRO HB2 1 1
490 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
490 1 2 1 1 42 PRO HB3 . 42 PRO HB3 1 1
491 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
491 1 2 1 1 31 SER H . 31 SER HN 1 1
492 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
492 1 2 1 1 42 PRO HB3 . 42 PRO HB3 1 1
493 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
493 1 2 1 1 30 SER H . 30 SER HN 1 1
494 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
494 1 2 1 1 31 SER H . 31 SER HN 1 1
495 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
495 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
496 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
496 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
497 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
497 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
498 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
498 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
499 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
499 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
500 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
500 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
501 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
501 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
502 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
502 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
503 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
503 1 2 1 1 42 PRO HB2 . 42 PRO HB2 1 1
504 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
504 1 2 1 1 42 PRO HB3 . 42 PRO HB3 1 1
505 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
505 1 2 1 1 42 PRO HG2 . 42 PRO HG2 1 1
506 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
506 1 2 1 1 42 PRO HG3 . 42 PRO HG3 1 1
507 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
507 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
508 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
508 1 2 1 1 107 PHE HZ . 107 PHE HZ 1 1
509 1 1 1 1 30 SER H . 30 SER HN 1 1
509 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
510 1 1 1 1 30 SER H . 30 SER HN 1 1
510 1 2 1 1 30 SER QB . 30 SER QB 1 1
511 1 1 1 1 30 SER H . 30 SER HN 1 1
511 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
512 1 1 1 1 30 SER H . 30 SER HN 1 1
512 1 2 1 1 31 SER H . 31 SER HN 1 1
513 1 1 1 1 30 SER H . 30 SER HN 1 1
513 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
514 1 1 1 1 30 SER H . 30 SER HN 1 1
514 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
515 1 1 1 1 30 SER H . 30 SER HN 1 1
515 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
516 1 1 1 1 30 SER HA . 30 SER HA 1 1
516 1 2 1 1 31 SER HA . 31 SER HA 1 1
517 1 1 1 1 30 SER QB . 30 SER QB 1 1
517 1 2 1 1 31 SER H . 31 SER HN 1 1
518 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
518 1 2 1 1 31 SER H . 31 SER HN 1 1
519 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
519 1 2 1 1 31 SER H . 31 SER HN 1 1
520 1 1 1 1 31 SER H . 31 SER HN 1 1
520 1 2 1 1 32 PHE H . 32 PHE HN 1 1
521 1 1 1 1 31 SER H . 31 SER HN 1 1
521 1 2 1 1 33 LYS H . 33 LYS HN 1 1
522 1 1 1 1 31 SER H . 31 SER HN 1 1
522 1 2 1 1 34 ASP H . 34 ASP HN 1 1
523 1 1 1 1 31 SER H . 31 SER HN 1 1
523 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
524 1 1 1 1 31 SER H . 31 SER HN 1 1
524 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
525 1 1 1 1 31 SER H . 31 SER HN 1 1
525 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
526 1 1 1 1 31 SER H . 31 SER HN 1 1
526 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
527 1 1 1 1 31 SER H . 31 SER HN 1 1
527 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
528 1 1 1 1 31 SER HA . 31 SER HA 1 1
528 1 2 1 1 32 PHE H . 32 PHE HN 1 1
529 1 1 1 1 31 SER HA . 31 SER HA 1 1
529 1 2 1 1 33 LYS H . 33 LYS HN 1 1
530 1 1 1 1 31 SER QB . 31 SER QB 1 1
530 1 2 1 1 32 PHE H . 32 PHE HN 1 1
531 1 1 1 1 31 SER QB . 31 SER QB 1 1
531 1 2 1 1 33 LYS H . 33 LYS HN 1 1
532 1 1 1 1 32 PHE H . 32 PHE HN 1 1
532 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
533 1 1 1 1 32 PHE H . 32 PHE HN 1 1
533 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
534 1 1 1 1 32 PHE H . 32 PHE HN 1 1
534 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
535 1 1 1 1 32 PHE H . 32 PHE HN 1 1
535 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
536 1 1 1 1 32 PHE H . 32 PHE HN 1 1
536 1 2 1 1 33 LYS H . 33 LYS HN 1 1
537 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
537 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
538 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
538 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
539 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
539 1 2 1 1 33 LYS H . 33 LYS HN 1 1
540 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
540 1 2 1 1 100 PRO HA . 100 PRO HA 1 1
541 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
541 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
542 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
542 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
543 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
543 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
544 1 1 1 1 33 LYS H . 33 LYS HN 1 1
544 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
545 1 1 1 1 33 LYS H . 33 LYS HN 1 1
545 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
546 1 1 1 1 33 LYS H . 33 LYS HN 1 1
546 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
547 1 1 1 1 33 LYS H . 33 LYS HN 1 1
547 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
548 1 1 1 1 33 LYS H . 33 LYS HN 1 1
548 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
549 1 1 1 1 33 LYS H . 33 LYS HN 1 1
549 1 2 1 1 34 ASP H . 34 ASP HN 1 1
550 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
550 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
551 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
551 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
552 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
552 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
553 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
553 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
554 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
554 1 2 1 1 100 PRO QB . 100 PRO QB 1 1
555 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
555 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
556 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
556 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
557 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
557 1 2 1 1 34 ASP H . 34 ASP HN 1 1
558 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
558 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
559 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
559 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
560 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
560 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
561 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
561 1 2 1 1 34 ASP H . 34 ASP HN 1 1
562 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
562 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
563 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
563 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
564 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
564 1 2 1 1 34 ASP H . 34 ASP HN 1 1
565 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
565 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
566 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
566 1 2 1 1 100 PRO QB . 100 PRO QB 1 1
567 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
567 1 2 1 1 100 PRO HG2 . 100 PRO HG2 1 1
568 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
568 1 2 1 1 100 PRO HG3 . 100 PRO HG3 1 1
569 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
569 1 2 1 1 100 PRO QB . 100 PRO QB 1 1
570 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
570 1 2 1 1 100 PRO HG2 . 100 PRO HG2 1 1
571 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
571 1 2 1 1 100 PRO HG3 . 100 PRO HG3 1 1
572 1 1 1 1 34 ASP H . 34 ASP HN 1 1
572 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
573 1 1 1 1 34 ASP H . 34 ASP HN 1 1
573 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
574 1 1 1 1 34 ASP H . 34 ASP HN 1 1
574 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
575 1 1 1 1 34 ASP H . 34 ASP HN 1 1
575 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
576 1 1 1 1 34 ASP H . 34 ASP HN 1 1
576 1 2 1 1 37 ILE H . 37 ILE HN 1 1
577 1 1 1 1 34 ASP H . 34 ASP HN 1 1
577 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
578 1 1 1 1 34 ASP H . 34 ASP HN 1 1
578 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
579 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
579 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
580 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
580 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
581 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
581 1 2 1 1 35 PRO QG . 35 PRO QG 1 1
582 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
582 1 2 1 1 36 LYS H . 36 LYS HN 1 1
583 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
583 1 2 1 1 37 ILE H . 37 ILE HN 1 1
584 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
584 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
585 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
585 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
586 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 1
586 1 2 1 1 36 LYS H . 36 LYS HN 1 1
587 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 1
587 1 2 1 1 37 ILE H . 37 ILE HN 1 1
588 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 1
588 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
589 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
589 1 2 1 1 36 LYS H . 36 LYS HN 1 1
590 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
590 1 2 1 1 37 ILE H . 37 ILE HN 1 1
591 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
591 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
592 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
592 1 2 1 1 37 ILE H . 37 ILE HN 1 1
593 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
593 1 2 1 1 38 SER H . 38 SER HN 1 1
594 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
594 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
595 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
595 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
596 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
596 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
597 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
597 1 2 1 1 38 SER H . 38 SER HN 1 1
598 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
598 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
599 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
599 1 2 1 1 36 LYS H . 36 LYS HN 1 1
600 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
600 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
601 1 1 1 1 35 PRO QD . 35 PRO QD 1 1
601 1 2 1 1 36 LYS H . 36 LYS HN 1 1
602 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
602 1 2 1 1 36 LYS H . 36 LYS HN 1 1
603 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 1
603 1 2 1 1 36 LYS H . 36 LYS HN 1 1
604 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
604 1 2 1 1 36 LYS H . 36 LYS HN 1 1
605 1 1 1 1 36 LYS H . 36 LYS HN 1 1
605 1 2 1 1 36 LYS QB . 36 LYS QB 1 1
606 1 1 1 1 36 LYS H . 36 LYS HN 1 1
606 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
607 1 1 1 1 36 LYS H . 36 LYS HN 1 1
607 1 2 1 1 36 LYS QE . 36 LYS QE 1 1
608 1 1 1 1 36 LYS H . 36 LYS HN 1 1
608 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 1
609 1 1 1 1 36 LYS H . 36 LYS HN 1 1
609 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
610 1 1 1 1 36 LYS H . 36 LYS HN 1 1
610 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
611 1 1 1 1 36 LYS H . 36 LYS HN 1 1
611 1 2 1 1 37 ILE H . 37 ILE HN 1 1
612 1 1 1 1 36 LYS H . 36 LYS HN 1 1
612 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
613 1 1 1 1 36 LYS H . 36 LYS HN 1 1
613 1 2 1 1 38 SER H . 38 SER HN 1 1
614 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
614 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
615 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
615 1 2 1 1 36 LYS QE . 36 LYS QE 1 1
616 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
616 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 1
617 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
617 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
618 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
618 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
619 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
619 1 2 1 1 38 SER H . 38 SER HN 1 1
620 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
620 1 2 1 1 39 THR H . 39 THR HN 1 1
621 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
621 1 2 1 1 39 THR MG . 39 THR QG2 1 1
622 1 1 1 1 36 LYS QB . 36 LYS QB 1 1
622 1 2 1 1 36 LYS QE . 36 LYS QE 1 1
623 1 1 1 1 36 LYS QB . 36 LYS QB 1 1
623 1 2 1 1 37 ILE H . 37 ILE HN 1 1
624 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
624 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 1
625 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
625 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
626 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
626 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
627 1 1 1 1 36 LYS QG . 36 LYS QG 1 1
627 1 2 1 1 37 ILE H . 37 ILE HN 1 1
628 1 1 1 1 37 ILE H . 37 ILE HN 1 1
628 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
629 1 1 1 1 37 ILE H . 37 ILE HN 1 1
629 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
630 1 1 1 1 37 ILE H . 37 ILE HN 1 1
630 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
631 1 1 1 1 37 ILE H . 37 ILE HN 1 1
631 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
632 1 1 1 1 37 ILE H . 37 ILE HN 1 1
632 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
633 1 1 1 1 37 ILE H . 37 ILE HN 1 1
633 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
634 1 1 1 1 37 ILE H . 37 ILE HN 1 1
634 1 2 1 1 38 SER H . 38 SER HN 1 1
635 1 1 1 1 37 ILE H . 37 ILE HN 1 1
635 1 2 1 1 38 SER HA . 38 SER HA 1 1
636 1 1 1 1 37 ILE H . 37 ILE HN 1 1
636 1 2 1 1 39 THR H . 39 THR HN 1 1
637 1 1 1 1 37 ILE H . 37 ILE HN 1 1
637 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
638 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
638 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
639 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
639 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
640 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
640 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
641 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
641 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
642 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
642 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
643 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
643 1 2 1 1 39 THR H . 39 THR HN 1 1
644 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
644 1 2 1 1 40 SER H . 40 SER HN 1 1
645 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
645 1 2 1 1 41 LEU H . 41 LEU HN 1 1
646 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
646 1 2 1 1 42 PRO HB2 . 42 PRO HB2 1 1
647 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
647 1 2 1 1 42 PRO HB3 . 42 PRO HB3 1 1
648 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
648 1 2 1 1 42 PRO HG2 . 42 PRO HG2 1 1
649 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
649 1 2 1 1 42 PRO HG3 . 42 PRO HG3 1 1
650 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
650 1 2 1 1 43 VAL H . 43 VAL HN 1 1
651 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
651 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
652 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
652 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
653 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
653 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
654 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
654 1 2 1 1 38 SER H . 38 SER HN 1 1
655 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
655 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
656 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
656 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
657 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
657 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
658 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
658 1 2 1 1 38 SER H . 38 SER HN 1 1
659 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
659 1 2 1 1 42 PRO HG2 . 42 PRO HG2 1 1
660 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
660 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
661 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
661 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
662 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
662 1 2 1 1 107 PHE HZ . 107 PHE HZ 1 1
663 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
663 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
664 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
664 1 2 1 1 38 SER H . 38 SER HN 1 1
665 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
665 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
666 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
666 1 2 1 1 42 PRO HG2 . 42 PRO HG2 1 1
667 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
667 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
668 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
668 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
669 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
669 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
670 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
670 1 2 1 1 38 SER H . 38 SER HN 1 1
671 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
671 1 2 1 1 38 SER HA . 38 SER HA 1 1
672 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
672 1 2 1 1 40 SER H . 40 SER HN 1 1
673 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
673 1 2 1 1 40 SER HA . 40 SER HA 1 1
674 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
674 1 2 1 1 43 VAL H . 43 VAL HN 1 1
675 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
675 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
676 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
676 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
677 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
677 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
678 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
678 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
679 1 1 1 1 38 SER H . 38 SER HN 1 1
679 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
680 1 1 1 1 38 SER H . 38 SER HN 1 1
680 1 2 1 1 38 SER QB . 38 SER QB 1 1
681 1 1 1 1 38 SER H . 38 SER HN 1 1
681 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
682 1 1 1 1 38 SER H . 38 SER HN 1 1
682 1 2 1 1 39 THR H . 39 THR HN 1 1
683 1 1 1 1 38 SER H . 38 SER HN 1 1
683 1 2 1 1 39 THR MG . 39 THR QG2 1 1
684 1 1 1 1 38 SER H . 38 SER HN 1 1
684 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
685 1 1 1 1 38 SER H . 38 SER HN 1 1
685 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
686 1 1 1 1 38 SER HA . 38 SER HA 1 1
686 1 2 1 1 40 SER H . 40 SER HN 1 1
687 1 1 1 1 38 SER HA . 38 SER HA 1 1
687 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
688 1 1 1 1 38 SER QB . 38 SER QB 1 1
688 1 2 1 1 39 THR H . 39 THR HN 1 1
689 1 1 1 1 38 SER QB . 38 SER QB 1 1
689 1 2 1 1 98 VAL H . 98 VAL HN 1 1
690 1 1 1 1 38 SER QB . 38 SER QB 1 1
690 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
691 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
691 1 2 1 1 39 THR H . 39 THR HN 1 1
692 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
692 1 2 1 1 98 VAL H . 98 VAL HN 1 1
693 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
693 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
694 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
694 1 2 1 1 39 THR H . 39 THR HN 1 1
695 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
695 1 2 1 1 98 VAL H . 98 VAL HN 1 1
696 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
696 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
697 1 1 1 1 39 THR H . 39 THR HN 1 1
697 1 2 1 1 39 THR HB . 39 THR HB 1 1
698 1 1 1 1 39 THR H . 39 THR HN 1 1
698 1 2 1 1 39 THR HG1 . 39 THR HG1 1 1
699 1 1 1 1 39 THR H . 39 THR HN 1 1
699 1 2 1 1 39 THR MG . 39 THR QG2 1 1
700 1 1 1 1 39 THR H . 39 THR HN 1 1
700 1 2 1 1 40 SER H . 40 SER HN 1 1
701 1 1 1 1 39 THR H . 39 THR HN 1 1
701 1 2 1 1 40 SER HA . 40 SER HA 1 1
702 1 1 1 1 39 THR H . 39 THR HN 1 1
702 1 2 1 1 41 LEU H . 41 LEU HN 1 1
703 1 1 1 1 39 THR H . 39 THR HN 1 1
703 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
704 1 1 1 1 39 THR H . 39 THR HN 1 1
704 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
705 1 1 1 1 39 THR H . 39 THR HN 1 1
705 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
706 1 1 1 1 39 THR HA . 39 THR HA 1 1
706 1 2 1 1 39 THR MG . 39 THR QG2 1 1
707 1 1 1 1 39 THR HA . 39 THR HA 1 1
707 1 2 1 1 41 LEU H . 41 LEU HN 1 1
708 1 1 1 1 39 THR HA . 39 THR HA 1 1
708 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
709 1 1 1 1 39 THR HA . 39 THR HA 1 1
709 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
710 1 1 1 1 39 THR HA . 39 THR HA 1 1
710 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
711 1 1 1 1 39 THR HA . 39 THR HA 1 1
711 1 2 1 1 70 LYS HE2 . 70 LYS HE2 1 1
712 1 1 1 1 39 THR HA . 39 THR HA 1 1
712 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
713 1 1 1 1 39 THR HA . 39 THR HA 1 1
713 1 2 1 1 70 LYS HE3 . 70 LYS HE3 1 1
714 1 1 1 1 39 THR HA . 39 THR HA 1 1
714 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
715 1 1 1 1 39 THR HA . 39 THR HA 1 1
715 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1
716 1 1 1 1 39 THR HA . 39 THR HA 1 1
716 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
717 1 1 1 1 39 THR HA . 39 THR HA 1 1
717 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
718 1 1 1 1 39 THR HA . 39 THR HA 1 1
718 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
719 1 1 1 1 39 THR HB . 39 THR HB 1 1
719 1 2 1 1 40 SER H . 40 SER HN 1 1
720 1 1 1 1 39 THR HB . 39 THR HB 1 1
720 1 2 1 1 41 LEU H . 41 LEU HN 1 1
721 1 1 1 1 39 THR HB . 39 THR HB 1 1
721 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
722 1 1 1 1 39 THR HB . 39 THR HB 1 1
722 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
723 1 1 1 1 39 THR HB . 39 THR HB 1 1
723 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
724 1 1 1 1 39 THR HB . 39 THR HB 1 1
724 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
725 1 1 1 1 39 THR HB . 39 THR HB 1 1
725 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
726 1 1 1 1 39 THR HB . 39 THR HB 1 1
726 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
727 1 1 1 1 39 THR HG1 . 39 THR HG1 1 1
727 1 2 1 1 39 THR MG . 39 THR QG2 1 1
728 1 1 1 1 39 THR HG1 . 39 THR HG1 1 1
728 1 2 1 1 40 SER H . 40 SER HN 1 1
729 1 1 1 1 39 THR HG1 . 39 THR HG1 1 1
729 1 2 1 1 41 LEU H . 41 LEU HN 1 1
730 1 1 1 1 39 THR HG1 . 39 THR HG1 1 1
730 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
731 1 1 1 1 39 THR HG1 . 39 THR HG1 1 1
731 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
732 1 1 1 1 39 THR HG1 . 39 THR HG1 1 1
732 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
733 1 1 1 1 39 THR MG . 39 THR QG2 1 1
733 1 2 1 1 40 SER H . 40 SER HN 1 1
734 1 1 1 1 39 THR MG . 39 THR QG2 1 1
734 1 2 1 1 41 LEU H . 41 LEU HN 1 1
735 1 1 1 1 39 THR MG . 39 THR QG2 1 1
735 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
736 1 1 1 1 39 THR MG . 39 THR QG2 1 1
736 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
737 1 1 1 1 39 THR MG . 39 THR QG2 1 1
737 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
738 1 1 1 1 39 THR MG . 39 THR QG2 1 1
738 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
739 1 1 1 1 39 THR MG . 39 THR QG2 1 1
739 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
740 1 1 1 1 39 THR MG . 39 THR QG2 1 1
740 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
741 1 1 1 1 39 THR MG . 39 THR QG2 1 1
741 1 2 1 1 70 LYS HE2 . 70 LYS HE2 1 1
742 1 1 1 1 39 THR MG . 39 THR QG2 1 1
742 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
743 1 1 1 1 39 THR MG . 39 THR QG2 1 1
743 1 2 1 1 70 LYS HE3 . 70 LYS HE3 1 1
744 1 1 1 1 39 THR MG . 39 THR QG2 1 1
744 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
745 1 1 1 1 39 THR MG . 39 THR QG2 1 1
745 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
746 1 1 1 1 40 SER H . 40 SER HN 1 1
746 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
747 1 1 1 1 40 SER H . 40 SER HN 1 1
747 1 2 1 1 40 SER HG . 40 SER HG 1 1
748 1 1 1 1 40 SER H . 40 SER HN 1 1
748 1 2 1 1 41 LEU H . 41 LEU HN 1 1
749 1 1 1 1 40 SER H . 40 SER HN 1 1
749 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
750 1 1 1 1 40 SER H . 40 SER HN 1 1
750 1 2 1 1 42 PRO HG2 . 42 PRO HG2 1 1
751 1 1 1 1 40 SER H . 40 SER HN 1 1
751 1 2 1 1 42 PRO HG3 . 42 PRO HG3 1 1
752 1 1 1 1 40 SER H . 40 SER HN 1 1
752 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
753 1 1 1 1 40 SER H . 40 SER HN 1 1
753 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
754 1 1 1 1 40 SER H . 40 SER HN 1 1
754 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
755 1 1 1 1 40 SER H . 40 SER HN 1 1
755 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
756 1 1 1 1 40 SER HA . 40 SER HA 1 1
756 1 2 1 1 42 PRO HG3 . 42 PRO HG3 1 1
757 1 1 1 1 40 SER HA . 40 SER HA 1 1
757 1 2 1 1 43 VAL H . 43 VAL HN 1 1
758 1 1 1 1 40 SER HA . 40 SER HA 1 1
758 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
759 1 1 1 1 40 SER HA . 40 SER HA 1 1
759 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
760 1 1 1 1 40 SER HA . 40 SER HA 1 1
760 1 2 1 1 44 LEU H . 44 LEU HN 1 1
761 1 1 1 1 40 SER HA . 40 SER HA 1 1
761 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
762 1 1 1 1 40 SER HA . 40 SER HA 1 1
762 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
763 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
763 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
764 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
764 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
765 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
765 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1
766 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
766 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
767 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
767 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1
768 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
768 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
769 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
769 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
770 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
770 1 2 1 1 41 LEU H . 41 LEU HN 1 1
771 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
771 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
772 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
772 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
773 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
773 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
774 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
774 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
775 1 1 1 1 40 SER HG . 40 SER HG 1 1
775 1 2 1 1 74 ALA H . 74 ALA HN 1 1
776 1 1 1 1 40 SER HG . 40 SER HG 1 1
776 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
777 1 1 1 1 40 SER HG . 40 SER HG 1 1
777 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
778 1 1 1 1 41 LEU H . 41 LEU HN 1 1
778 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
779 1 1 1 1 41 LEU H . 41 LEU HN 1 1
779 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
780 1 1 1 1 41 LEU H . 41 LEU HN 1 1
780 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
781 1 1 1 1 41 LEU H . 41 LEU HN 1 1
781 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
782 1 1 1 1 41 LEU H . 41 LEU HN 1 1
782 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
783 1 1 1 1 41 LEU H . 41 LEU HN 1 1
783 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
784 1 1 1 1 41 LEU H . 41 LEU HN 1 1
784 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
785 1 1 1 1 41 LEU H . 41 LEU HN 1 1
785 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
786 1 1 1 1 41 LEU H . 41 LEU HN 1 1
786 1 2 1 1 42 PRO HG2 . 42 PRO HG2 1 1
787 1 1 1 1 41 LEU H . 41 LEU HN 1 1
787 1 2 1 1 42 PRO HG3 . 42 PRO HG3 1 1
788 1 1 1 1 41 LEU H . 41 LEU HN 1 1
788 1 2 1 1 44 LEU H . 44 LEU HN 1 1
789 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
789 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
790 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
790 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
791 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
791 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
792 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
792 1 2 1 1 44 LEU H . 44 LEU HN 1 1
793 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
793 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
794 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
794 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
795 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
795 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
796 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
796 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
797 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
797 1 2 1 1 45 ASP H . 45 ASP HN 1 1
798 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
798 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
799 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
799 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
800 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
800 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
801 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
801 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
802 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
802 1 2 1 1 43 VAL H . 43 VAL HN 1 1
803 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
803 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
804 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
804 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
805 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
805 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
806 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
806 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
807 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
807 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
808 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
808 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
809 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
809 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
810 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
810 1 2 1 1 62 THR HA . 62 THR HA 1 1
811 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
811 1 2 1 1 62 THR HB . 62 THR HB 1 1
812 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
812 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
813 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
813 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
814 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
814 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
815 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
815 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
816 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
816 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
817 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
817 1 2 1 1 62 THR HA . 62 THR HA 1 1
818 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
818 1 2 1 1 62 THR HB . 62 THR HB 1 1
819 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
819 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
820 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
820 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
821 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
821 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
822 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
822 1 2 1 1 44 LEU H . 44 LEU HN 1 1
823 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
823 1 2 1 1 45 ASP H . 45 ASP HN 1 1
824 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
824 1 2 1 1 46 LEU H . 46 LEU HN 1 1
825 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
825 1 2 1 1 43 VAL H . 43 VAL HN 1 1
826 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
826 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
827 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
827 1 2 1 1 44 LEU H . 44 LEU HN 1 1
828 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
828 1 2 1 1 107 PHE HZ . 107 PHE HZ 1 1
829 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
829 1 2 1 1 43 VAL H . 43 VAL HN 1 1
830 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
830 1 2 1 1 107 PHE HZ . 107 PHE HZ 1 1
831 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1
831 1 2 1 1 43 VAL H . 43 VAL HN 1 1
832 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1
832 1 2 1 1 43 VAL H . 43 VAL HN 1 1
833 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1
833 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
834 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
834 1 2 1 1 43 VAL H . 43 VAL HN 1 1
835 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
835 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
836 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1
836 1 2 1 1 43 VAL H . 43 VAL HN 1 1
837 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1
837 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
838 1 1 1 1 43 VAL H . 43 VAL HN 1 1
838 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
839 1 1 1 1 43 VAL H . 43 VAL HN 1 1
839 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
840 1 1 1 1 43 VAL H . 43 VAL HN 1 1
840 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
841 1 1 1 1 43 VAL H . 43 VAL HN 1 1
841 1 2 1 1 44 LEU H . 44 LEU HN 1 1
842 1 1 1 1 43 VAL H . 43 VAL HN 1 1
842 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
843 1 1 1 1 43 VAL H . 43 VAL HN 1 1
843 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
844 1 1 1 1 43 VAL H . 43 VAL HN 1 1
844 1 2 1 1 45 ASP H . 45 ASP HN 1 1
845 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
845 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
846 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
846 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
847 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
847 1 2 1 1 46 LEU H . 46 LEU HN 1 1
848 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
848 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
849 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
849 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
850 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
850 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
851 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
851 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
852 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
852 1 2 1 1 47 ILE H . 47 ILE HN 1 1
853 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
853 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
854 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
854 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
855 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
855 1 2 1 1 44 LEU H . 44 LEU HN 1 1
856 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
856 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
857 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
857 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
858 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
858 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
859 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
859 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
860 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
860 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
861 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
861 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
862 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
862 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
863 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
863 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
864 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
864 1 2 1 1 107 PHE HZ . 107 PHE HZ 1 1
865 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
865 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
866 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
866 1 2 1 1 44 LEU H . 44 LEU HN 1 1
867 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
867 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
868 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
868 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
869 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
869 1 2 1 1 107 PHE HZ . 107 PHE HZ 1 1
870 1 1 1 1 44 LEU H . 44 LEU HN 1 1
870 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
871 1 1 1 1 44 LEU H . 44 LEU HN 1 1
871 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
872 1 1 1 1 44 LEU H . 44 LEU HN 1 1
872 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
873 1 1 1 1 44 LEU H . 44 LEU HN 1 1
873 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
874 1 1 1 1 44 LEU H . 44 LEU HN 1 1
874 1 2 1 1 45 ASP H . 45 ASP HN 1 1
875 1 1 1 1 44 LEU H . 44 LEU HN 1 1
875 1 2 1 1 46 LEU H . 46 LEU HN 1 1
876 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
876 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
877 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
877 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
878 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
878 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
879 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
879 1 2 1 1 46 LEU H . 46 LEU HN 1 1
880 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
880 1 2 1 1 47 ILE H . 47 ILE HN 1 1
881 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
881 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
882 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
882 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
883 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
883 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
884 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
884 1 2 1 1 48 ASP H . 48 ASP HN 1 1
885 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
885 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
886 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
886 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
887 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
887 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
888 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
888 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
889 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
889 1 2 1 1 45 ASP H . 45 ASP HN 1 1
890 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
890 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
891 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
891 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
892 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
892 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
893 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
893 1 2 1 1 45 ASP H . 45 ASP HN 1 1
894 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
894 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
895 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
895 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
896 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
896 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
897 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
897 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
898 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
898 1 2 1 1 45 ASP H . 45 ASP HN 1 1
899 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
899 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
900 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
900 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1
901 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
901 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
902 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
902 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1
903 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
903 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
904 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
904 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
905 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
905 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
906 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
906 1 2 1 1 77 ALA H . 77 ALA HN 1 1
907 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
907 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
908 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
908 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
909 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
909 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
910 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
910 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
911 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
911 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
912 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
912 1 2 1 1 77 ALA H . 77 ALA HN 1 1
913 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
913 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
914 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
914 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
915 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
915 1 2 1 1 78 ILE H . 78 ILE HN 1 1
916 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
916 1 2 1 1 45 ASP H . 45 ASP HN 1 1
917 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
917 1 2 1 1 77 ALA H . 77 ALA HN 1 1
918 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
918 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
919 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
919 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
920 1 1 1 1 45 ASP H . 45 ASP HN 1 1
920 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
921 1 1 1 1 45 ASP H . 45 ASP HN 1 1
921 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
922 1 1 1 1 45 ASP H . 45 ASP HN 1 1
922 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
923 1 1 1 1 45 ASP H . 45 ASP HN 1 1
923 1 2 1 1 46 LEU H . 46 LEU HN 1 1
924 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
924 1 2 1 1 48 ASP H . 48 ASP HN 1 1
925 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
925 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
926 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
926 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
927 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
927 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
928 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
928 1 2 1 1 49 ALA H . 49 ALA HN 1 1
929 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
929 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
930 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
930 1 2 1 1 46 LEU H . 46 LEU HN 1 1
931 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
931 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
932 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
932 1 2 1 1 46 LEU H . 46 LEU HN 1 1
933 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
933 1 2 1 1 46 LEU H . 46 LEU HN 1 1
934 1 1 1 1 46 LEU H . 46 LEU HN 1 1
934 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
935 1 1 1 1 46 LEU H . 46 LEU HN 1 1
935 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
936 1 1 1 1 46 LEU H . 46 LEU HN 1 1
936 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
937 1 1 1 1 46 LEU H . 46 LEU HN 1 1
937 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
938 1 1 1 1 46 LEU H . 46 LEU HN 1 1
938 1 2 1 1 47 ILE H . 47 ILE HN 1 1
939 1 1 1 1 46 LEU H . 46 LEU HN 1 1
939 1 2 1 1 48 ASP H . 48 ASP HN 1 1
940 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
940 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
941 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
941 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
942 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
942 1 2 1 1 49 ALA H . 49 ALA HN 1 1
943 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
943 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
944 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
944 1 2 1 1 50 ILE H . 50 ILE HN 1 1
945 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
945 1 2 1 1 47 ILE H . 47 ILE HN 1 1
946 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
946 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
947 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
947 1 2 1 1 107 PHE HZ . 107 PHE HZ 1 1
948 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
948 1 2 1 1 47 ILE H . 47 ILE HN 1 1
949 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
949 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
950 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
950 1 2 1 1 47 ILE H . 47 ILE HN 1 1
951 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
951 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
952 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
952 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
953 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
953 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
954 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
954 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
955 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
955 1 2 1 1 47 ILE H . 47 ILE HN 1 1
956 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
956 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
957 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
957 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
958 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
958 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
959 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
959 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
960 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
960 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
961 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
961 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
962 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
962 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
963 1 1 1 1 47 ILE H . 47 ILE HN 1 1
963 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
964 1 1 1 1 47 ILE H . 47 ILE HN 1 1
964 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
965 1 1 1 1 47 ILE H . 47 ILE HN 1 1
965 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
966 1 1 1 1 47 ILE H . 47 ILE HN 1 1
966 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
967 1 1 1 1 47 ILE H . 47 ILE HN 1 1
967 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
968 1 1 1 1 47 ILE H . 47 ILE HN 1 1
968 1 2 1 1 48 ASP H . 48 ASP HN 1 1
969 1 1 1 1 47 ILE H . 47 ILE HN 1 1
969 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
970 1 1 1 1 47 ILE H . 47 ILE HN 1 1
970 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
971 1 1 1 1 47 ILE H . 47 ILE HN 1 1
971 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
972 1 1 1 1 47 ILE H . 47 ILE HN 1 1
972 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
973 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
973 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
974 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
974 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
975 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
975 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
976 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
976 1 2 1 1 49 ALA H . 49 ALA HN 1 1
977 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
977 1 2 1 1 50 ILE H . 50 ILE HN 1 1
978 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
978 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
979 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
979 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
980 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
980 1 2 1 1 51 GLN H . 51 GLN HN 1 1
981 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
981 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
982 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
982 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
983 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
983 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
984 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
984 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
985 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
985 1 2 1 1 48 ASP H . 48 ASP HN 1 1
986 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
986 1 2 1 1 49 ALA H . 49 ALA HN 1 1
987 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
987 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
988 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
988 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
989 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
989 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
990 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
990 1 2 1 1 48 ASP H . 48 ASP HN 1 1
991 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
991 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
992 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
992 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
993 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
993 1 2 1 1 78 ILE H . 78 ILE HN 1 1
994 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
994 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
995 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
995 1 2 1 1 80 MET H . 80 MET HN 1 1
996 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
996 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1
997 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
997 1 2 1 1 80 MET QB . 80 MET QB 1 1
998 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
998 1 2 1 1 80 MET HB3 . 80 MET HB3 1 1
999 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
999 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1000 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1000 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1001 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1001 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1002 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1002 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
1003 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1003 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
1004 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1004 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1005 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1005 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
1006 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1006 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
1007 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1007 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1008 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1008 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
1009 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1009 1 2 1 1 54 SER QB . 54 SER QB 1 1
1010 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1010 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
1011 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1011 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1012 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1012 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1013 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1013 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1014 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1014 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1
1015 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1015 1 2 1 1 80 MET QB . 80 MET QB 1 1
1016 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1016 1 2 1 1 80 MET HB3 . 80 MET HB3 1 1
1017 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1017 1 2 1 1 81 ALA HA . 81 ALA HA 1 1
1018 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1018 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1019 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1019 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1020 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1020 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1021 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1021 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1022 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1022 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1023 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1023 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1024 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1024 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1025 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1025 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1026 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1026 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1027 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1027 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1028 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1028 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1029 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1029 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1030 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1030 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1031 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1031 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1032 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1032 1 2 1 1 54 SER H . 54 SER HN 1 1
1033 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1033 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1034 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1034 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1035 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1035 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1036 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1036 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1037 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1037 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1038 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1038 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1039 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1039 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1040 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1040 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1041 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1041 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1042 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1042 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1043 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1043 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1044 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1044 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1045 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1045 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1046 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1046 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1047 1 1 1 1 49 ALA H . 49 ALA HN 1 1
1047 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1048 1 1 1 1 49 ALA H . 49 ALA HN 1 1
1048 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1049 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1049 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1050 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1050 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
1051 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1051 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
1052 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1052 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1053 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1053 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
1054 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1054 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1055 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1055 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1056 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1056 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
1057 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1057 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1058 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1058 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1059 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1059 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1060 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1060 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1061 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1061 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1062 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1062 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
1063 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1063 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1064 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1064 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1065 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1065 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1066 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1066 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1067 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1067 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1068 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1068 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
1069 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
1069 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1070 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
1070 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1071 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1071 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1072 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1072 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1073 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1073 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1074 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1074 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1075 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1075 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1076 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1076 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
1077 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1077 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1078 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1078 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
1079 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1079 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1080 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1080 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
1081 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1081 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1082 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1082 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1083 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1083 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
1084 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
1084 1 2 1 1 54 SER QB . 54 SER QB 1 1
1085 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
1085 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1086 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1086 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1087 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1087 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1088 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1088 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1089 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1089 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1090 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1090 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1091 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1091 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1092 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1092 1 2 1 1 54 SER QB . 54 SER QB 1 1
1093 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1093 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1094 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1094 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1095 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1095 1 2 1 1 53 GLY HA2 . 53 GLY HA1 1 1
1096 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1096 1 2 1 1 53 GLY HA3 . 53 GLY HA2 1 1
1097 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1097 1 2 1 1 54 SER H . 54 SER HN 1 1
1098 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1098 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1099 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1099 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
1100 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1100 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1101 1 1 1 1 52 PRO QG . 52 PRO QG 1 1
1101 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1102 1 1 1 1 53 GLY H . 53 GLY HN 1 1
1102 1 2 1 1 54 SER H . 54 SER HN 1 1
1103 1 1 1 1 53 GLY H . 53 GLY HN 1 1
1103 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1104 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1104 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1105 1 1 1 1 54 SER H . 54 SER HN 1 1
1105 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
1106 1 1 1 1 54 SER H . 54 SER HN 1 1
1106 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
1107 1 1 1 1 54 SER H . 54 SER HN 1 1
1107 1 2 1 1 54 SER HG . 54 SER HG 1 1
1108 1 1 1 1 54 SER H . 54 SER HN 1 1
1108 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1109 1 1 1 1 54 SER HA . 54 SER HA 1 1
1109 1 2 1 1 80 MET ME . 80 MET QE 1 1
1110 1 1 1 1 54 SER QB . 54 SER QB 1 1
1110 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1111 1 1 1 1 54 SER QB . 54 SER QB 1 1
1111 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1112 1 1 1 1 54 SER QB . 54 SER QB 1 1
1112 1 2 1 1 80 MET QB . 80 MET QB 1 1
1113 1 1 1 1 54 SER QB . 54 SER QB 1 1
1113 1 2 1 1 80 MET ME . 80 MET QE 1 1
1114 1 1 1 1 54 SER QB . 54 SER QB 1 1
1114 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1115 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
1115 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1116 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
1116 1 2 1 1 80 MET ME . 80 MET QE 1 1
1117 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
1117 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1118 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
1118 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1119 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
1119 1 2 1 1 80 MET ME . 80 MET QE 1 1
1120 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
1120 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1121 1 1 1 1 54 SER HG . 54 SER HG 1 1
1121 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1122 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1122 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1123 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1123 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1124 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1124 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1125 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1125 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1126 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1126 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1127 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1127 1 2 1 1 56 ASN H . 56 ASN HN 1 1
1128 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1128 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1129 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1129 1 2 1 1 56 ASN H . 56 ASN HN 1 1
1130 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1130 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
1131 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1131 1 2 1 1 56 ASN H . 56 ASN HN 1 1
1132 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1132 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1133 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1133 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1134 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1134 1 2 1 1 56 ASN H . 56 ASN HN 1 1
1135 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1135 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
1136 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1136 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
1137 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1137 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1138 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1138 1 2 1 1 80 MET QB . 80 MET QB 1 1
1139 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1139 1 2 1 1 80 MET ME . 80 MET QE 1 1
1140 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1140 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1141 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1141 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1142 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1142 1 2 1 1 56 ASN H . 56 ASN HN 1 1
1143 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1143 1 2 1 1 56 ASN HA . 56 ASN HA 1 1
1144 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1144 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1145 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1145 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
1146 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1146 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1147 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1147 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
1148 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1148 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1149 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1149 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
1150 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1150 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
1151 1 1 1 1 56 ASN H . 56 ASN HN 1 1
1151 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1152 1 1 1 1 56 ASN H . 56 ASN HN 1 1
1152 1 2 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1153 1 1 1 1 56 ASN H . 56 ASN HN 1 1
1153 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1154 1 1 1 1 56 ASN H . 56 ASN HN 1 1
1154 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1155 1 1 1 1 56 ASN H . 56 ASN HN 1 1
1155 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1156 1 1 1 1 56 ASN H . 56 ASN HN 1 1
1156 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1157 1 1 1 1 56 ASN H . 56 ASN HN 1 1
1157 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1158 1 1 1 1 56 ASN H . 56 ASN HN 1 1
1158 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1159 1 1 1 1 56 ASN H . 56 ASN HN 1 1
1159 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1160 1 1 1 1 56 ASN H . 56 ASN HN 1 1
1160 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1161 1 1 1 1 56 ASN H . 56 ASN HN 1 1
1161 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
1162 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1162 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1163 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1163 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1164 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1164 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
1165 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1165 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1166 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1166 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1167 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1167 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1168 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1168 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1169 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1169 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1170 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1170 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1171 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1171 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1172 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1172 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1173 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1173 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1174 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1174 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1175 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1175 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1176 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1176 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1177 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1177 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1178 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1178 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1179 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1179 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1180 1 1 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1180 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1181 1 1 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1181 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
1182 1 1 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1182 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1183 1 1 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1183 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1184 1 1 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1184 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1185 1 1 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1185 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1186 1 1 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1186 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
1187 1 1 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1187 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1188 1 1 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1188 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1189 1 1 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1189 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1190 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1190 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
1191 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1191 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
1192 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1192 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1193 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1193 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
1194 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1194 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1195 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1195 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1196 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1196 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1197 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1197 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1198 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1198 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1199 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1199 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
1200 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1200 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1201 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1201 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1202 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1202 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1203 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1203 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1204 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1204 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1205 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1205 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1206 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1206 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1207 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
1207 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1208 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
1208 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1209 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
1209 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1210 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
1210 1 2 1 1 58 ASP H . 58 ASP HN 1 1
1211 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1211 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1212 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1212 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1213 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1213 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1214 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1214 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1215 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1215 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1216 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1216 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1217 1 1 1 1 58 ASP H . 58 ASP HN 1 1
1217 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1218 1 1 1 1 58 ASP H . 58 ASP HN 1 1
1218 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
1219 1 1 1 1 58 ASP H . 58 ASP HN 1 1
1219 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1220 1 1 1 1 58 ASP H . 58 ASP HN 1 1
1220 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1221 1 1 1 1 58 ASP H . 58 ASP HN 1 1
1221 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1222 1 1 1 1 58 ASP H . 58 ASP HN 1 1
1222 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1223 1 1 1 1 58 ASP H . 58 ASP HN 1 1
1223 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1224 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
1224 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1225 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
1225 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1226 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1226 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1227 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1227 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1228 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1228 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1229 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1229 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1230 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1230 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1231 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1231 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1232 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1232 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1233 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1233 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1234 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1234 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1235 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1235 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1236 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1236 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
1237 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1237 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1238 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1238 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1239 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1239 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1240 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1240 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1241 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1241 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1242 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1242 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1243 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1243 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1244 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1244 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1245 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1245 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1246 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1246 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1247 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1247 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1248 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1248 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1249 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1249 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1250 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1250 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1251 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1251 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1252 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1252 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1253 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1253 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1254 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1254 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1255 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1255 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1256 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1256 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1257 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1257 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1258 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1258 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1259 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1259 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1260 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1260 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1261 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1261 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1262 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1262 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1263 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1263 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1264 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1264 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1265 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1265 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1266 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1266 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1267 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1267 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1268 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1268 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1269 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1269 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1270 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1270 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1271 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1271 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
1272 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1272 1 2 1 1 76 TYR QE . 76 TYR QE 1 1
1273 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1273 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1274 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1274 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1275 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1275 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1276 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1276 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1277 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1277 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1278 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1278 1 2 1 1 62 THR H . 62 THR HN 1 1
1279 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1279 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1280 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1280 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1281 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1281 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1282 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1282 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1283 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1283 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1284 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1284 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1285 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1285 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1286 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1286 1 2 1 1 62 THR H . 62 THR HN 1 1
1287 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1287 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1288 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1288 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1289 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1289 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1290 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1290 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1291 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1291 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1292 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1292 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1293 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1293 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1294 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1294 1 2 1 1 62 THR H . 62 THR HN 1 1
1295 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1295 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1296 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1296 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1297 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1297 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1298 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1298 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1299 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1299 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1300 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1300 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1301 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1301 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1302 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1302 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1303 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
1303 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1304 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
1304 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1305 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
1305 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1306 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1306 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1307 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1307 1 2 1 1 62 THR H . 62 THR HN 1 1
1308 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1308 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1309 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1309 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1310 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1310 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1311 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1311 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1312 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1312 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1313 1 1 1 1 62 THR H . 62 THR HN 1 1
1313 1 2 1 1 62 THR HB . 62 THR HB 1 1
1314 1 1 1 1 62 THR H . 62 THR HN 1 1
1314 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1315 1 1 1 1 62 THR H . 62 THR HN 1 1
1315 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1316 1 1 1 1 62 THR H . 62 THR HN 1 1
1316 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1317 1 1 1 1 62 THR H . 62 THR HN 1 1
1317 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1318 1 1 1 1 62 THR H . 62 THR HN 1 1
1318 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1319 1 1 1 1 62 THR H . 62 THR HN 1 1
1319 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1320 1 1 1 1 62 THR HA . 62 THR HA 1 1
1320 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1321 1 1 1 1 62 THR HA . 62 THR HA 1 1
1321 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1322 1 1 1 1 62 THR HA . 62 THR HA 1 1
1322 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1323 1 1 1 1 62 THR HB . 62 THR HB 1 1
1323 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1324 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1324 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1325 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1325 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1326 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1326 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1327 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1327 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1328 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1328 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1329 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1329 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1330 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1330 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1331 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1331 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1332 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1332 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1333 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1333 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1334 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1334 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1335 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1335 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1336 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1336 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1337 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1337 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1338 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1338 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1339 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1339 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1340 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1340 1 2 1 1 64 ASN H . 64 ASN HN 1 1
1341 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1341 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1342 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1342 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1343 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1343 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1344 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1344 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1345 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1345 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1346 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1346 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1347 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1347 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1348 1 1 1 1 64 ASN H . 64 ASN HN 1 1
1348 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1349 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1349 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1350 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1350 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1351 1 1 1 1 64 ASN QB . 64 ASN QB 1 1
1351 1 2 1 1 64 ASN QD . 64 ASN QD2 1 1
1352 1 1 1 1 64 ASN QB . 64 ASN QB 1 1
1352 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1353 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1353 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1354 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1354 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1355 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1355 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1356 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1356 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1357 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1357 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1358 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1358 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1359 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1359 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1360 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1360 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
1361 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1361 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1362 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1362 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1363 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1363 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1364 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1364 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1365 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1365 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1366 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1366 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1367 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1367 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1368 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1368 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1369 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1369 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1370 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1370 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1371 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1371 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1372 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1372 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1373 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1373 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1374 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1374 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1375 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1375 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1376 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1376 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1377 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1377 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1378 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1378 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1379 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1379 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1380 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1380 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1381 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1381 1 2 1 1 70 LYS HE2 . 70 LYS HE2 1 1
1382 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1382 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1383 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1383 1 2 1 1 70 LYS HE3 . 70 LYS HE3 1 1
1384 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1384 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
1385 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1385 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
1386 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1386 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1387 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1387 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1388 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1388 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1389 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1389 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1390 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1390 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1391 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1391 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1392 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1392 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1393 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1393 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1394 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1394 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
1395 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1395 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1396 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1396 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1397 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1397 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1398 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1398 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1399 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1399 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1400 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1400 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1401 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1401 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1402 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1402 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1403 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1403 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1404 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1404 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1405 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1405 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1406 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1406 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1407 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1407 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1408 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1408 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1409 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1409 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1410 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1410 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1411 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1411 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1412 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1412 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
1413 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1413 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1414 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1414 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1415 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1415 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1416 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1416 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
1417 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1417 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1418 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1418 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1419 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
1419 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1420 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1420 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1421 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1421 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1422 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1422 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1423 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1423 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1424 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1424 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1425 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1425 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1426 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1426 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1427 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1427 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1428 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1428 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1429 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1429 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1430 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1430 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1431 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1431 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1432 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1432 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
1433 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1433 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1434 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1434 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1435 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1
1435 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1436 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1436 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1437 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1437 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
1438 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1438 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1439 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1439 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1440 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1440 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1441 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1441 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1442 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1442 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1443 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1443 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1444 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1444 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1445 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1445 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1446 1 1 1 1 67 ASP QB . 67 ASP QB 1 1
1446 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1447 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1447 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1448 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1448 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1449 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1449 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
1450 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1450 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1451 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1451 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1452 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1452 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1453 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1453 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1454 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1454 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1455 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1455 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1456 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1456 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1457 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1457 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1458 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1458 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1459 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1459 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1460 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1460 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1461 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1461 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1462 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1462 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1463 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1463 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1464 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1464 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1465 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1465 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1466 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1466 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1467 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1467 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1468 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1468 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1469 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1469 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1470 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1470 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1471 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1471 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1472 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1472 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1473 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1473 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
1474 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1474 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1475 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1475 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1476 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1476 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1477 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1477 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1478 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1478 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1479 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
1479 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1480 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1480 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1481 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1481 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1482 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1482 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1483 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1483 1 2 1 1 70 LYS HE2 . 70 LYS HE2 1 1
1484 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1484 1 2 1 1 70 LYS HE3 . 70 LYS HE3 1 1
1485 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1485 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
1486 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1486 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1
1487 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1487 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1488 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1488 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1489 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1489 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1490 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1490 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1491 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1491 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
1492 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1492 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1493 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1493 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1
1494 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1494 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1
1495 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1495 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1496 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1496 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1497 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1497 1 2 1 1 70 LYS HE2 . 70 LYS HE2 1 1
1498 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1498 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1499 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1499 1 2 1 1 70 LYS HE3 . 70 LYS HE3 1 1
1500 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1500 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1501 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1501 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1502 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1502 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1503 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1503 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1504 1 1 1 1 70 LYS QD . 70 LYS QD 1 1
1504 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1505 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
1505 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1506 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1506 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1507 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1507 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1508 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1508 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1509 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1509 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1510 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1510 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
1511 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1511 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1512 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1512 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1513 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1513 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1514 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1514 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1515 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1515 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1516 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1516 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1517 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1517 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1518 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1518 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1519 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1519 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1520 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1520 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1521 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1521 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1522 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1522 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1523 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1523 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1524 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1524 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1525 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1525 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1526 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1526 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1527 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1527 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1528 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1528 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1529 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1529 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1530 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1530 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1531 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1531 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1532 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1532 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1533 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1533 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1534 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1534 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1535 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1535 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1536 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1536 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1537 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1537 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1538 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1538 1 2 1 1 75 LYS HE2 . 75 LYS HE2 1 1
1539 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1539 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1540 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1540 1 2 1 1 75 LYS HE3 . 75 LYS HE3 1 1
1541 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1541 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1542 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1542 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1543 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1543 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1544 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1544 1 2 1 1 92 PRO HA . 92 PRO HA 1 1
1545 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1545 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1546 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1546 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1547 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1547 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
1548 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1548 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1549 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1549 1 2 1 1 93 GLU HA . 93 GLU HA 1 1
1550 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1550 1 2 1 1 93 GLU QG . 93 GLU QG 1 1
1551 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1551 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1552 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1552 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1553 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1553 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1554 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1554 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
1555 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1555 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1556 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1556 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1557 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1557 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1558 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1558 1 2 1 1 75 LYS HE2 . 75 LYS HE2 1 1
1559 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1559 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1560 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1560 1 2 1 1 75 LYS HE3 . 75 LYS HE3 1 1
1561 1 1 1 1 72 ASN H . 72 ASN HN 1 1
1561 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
1562 1 1 1 1 72 ASN H . 72 ASN HN 1 1
1562 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1563 1 1 1 1 72 ASN H . 72 ASN HN 1 1
1563 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1564 1 1 1 1 72 ASN H . 72 ASN HN 1 1
1564 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1565 1 1 1 1 72 ASN H . 72 ASN HN 1 1
1565 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1566 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1566 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1567 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1567 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
1568 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1568 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1569 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1569 1 2 1 1 75 LYS HE2 . 75 LYS HE2 1 1
1570 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1570 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1571 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1571 1 2 1 1 75 LYS HE3 . 75 LYS HE3 1 1
1572 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1572 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1573 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1573 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1574 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1574 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1575 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1575 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1576 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1576 1 2 1 1 73 ASN HA . 73 ASN HA 1 1
1577 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1577 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1578 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1578 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1579 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1579 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1580 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1580 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1
1581 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1581 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
1582 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1582 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1
1583 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1583 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1584 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1584 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1585 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1585 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1586 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1586 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1587 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1587 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1588 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1588 1 2 1 1 76 TYR H . 76 TYR HN 1 1
1589 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1589 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1590 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1590 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1591 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1591 1 2 1 1 76 TYR H . 76 TYR HN 1 1
1592 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1592 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1
1593 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1593 1 2 1 1 76 TYR QB . 76 TYR QB 1 1
1594 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1594 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1595 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1595 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1596 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
1596 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1597 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
1597 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1598 1 1 1 1 73 ASN HB2 . 73 ASN HB2 1 1
1598 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1599 1 1 1 1 73 ASN HB3 . 73 ASN HB3 1 1
1599 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1600 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1600 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1601 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1601 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1602 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1602 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
1603 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1603 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1604 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1604 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1605 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1605 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1606 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1606 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1607 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1607 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1608 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1608 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1609 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1609 1 2 1 1 78 ILE H . 78 ILE HN 1 1
1610 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1610 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1611 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1611 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1612 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1612 1 2 1 1 75 LYS H . 75 LYS HN 1 1
1613 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1613 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1614 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1614 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1615 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1615 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1616 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1616 1 2 1 1 92 PRO HA . 92 PRO HA 1 1
1617 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1617 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1618 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1618 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1619 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1619 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1620 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1620 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1621 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1621 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1622 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1622 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1623 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1623 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1624 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1624 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
1625 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1625 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1626 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1626 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
1627 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1627 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1628 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1628 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1629 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1629 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1630 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1630 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1631 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1631 1 2 1 1 76 TYR H . 76 TYR HN 1 1
1632 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1632 1 2 1 1 92 PRO HA . 92 PRO HA 1 1
1633 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1633 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1634 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1634 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1635 1 1 1 1 75 LYS H . 75 LYS HN 1 1
1635 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
1636 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1636 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1637 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1637 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1638 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1638 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1639 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1639 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1640 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1640 1 2 1 1 76 TYR HA . 76 TYR HA 1 1
1641 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1641 1 2 1 1 78 ILE H . 78 ILE HN 1 1
1642 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1642 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1643 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1643 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1644 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1644 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1645 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1645 1 2 1 1 79 SER H . 79 SER HN 1 1
1646 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1646 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1647 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1647 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1648 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1648 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
1649 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1649 1 2 1 1 75 LYS QD . 75 LYS QD 1 1
1650 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1650 1 2 1 1 75 LYS HE2 . 75 LYS HE2 1 1
1651 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1651 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1652 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1652 1 2 1 1 75 LYS HE3 . 75 LYS HE3 1 1
1653 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1653 1 2 1 1 76 TYR H . 76 TYR HN 1 1
1654 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
1654 1 2 1 1 76 TYR H . 76 TYR HN 1 1
1655 1 1 1 1 75 LYS QD . 75 LYS QD 1 1
1655 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
1656 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1656 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1657 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1657 1 2 1 1 76 TYR H . 76 TYR HN 1 1
1658 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1658 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1659 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1659 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1660 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1660 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1661 1 1 1 1 75 LYS QG . 75 LYS QG 1 1
1661 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
1662 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1662 1 2 1 1 76 TYR H . 76 TYR HN 1 1
1663 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1663 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1664 1 1 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1664 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1665 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1665 1 2 1 1 76 TYR H . 76 TYR HN 1 1
1666 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1666 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1667 1 1 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1667 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1668 1 1 1 1 76 TYR H . 76 TYR HN 1 1
1668 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1
1669 1 1 1 1 76 TYR H . 76 TYR HN 1 1
1669 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1670 1 1 1 1 76 TYR H . 76 TYR HN 1 1
1670 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
1671 1 1 1 1 76 TYR H . 76 TYR HN 1 1
1671 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1672 1 1 1 1 76 TYR H . 76 TYR HN 1 1
1672 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1673 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1673 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
1674 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1674 1 2 1 1 78 ILE H . 78 ILE HN 1 1
1675 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1675 1 2 1 1 79 SER H . 79 SER HN 1 1
1676 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1676 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1
1677 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1677 1 2 1 1 79 SER QB . 79 SER QB 1 1
1678 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1678 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1
1679 1 1 1 1 76 TYR QB . 76 TYR QB 1 1
1679 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1680 1 1 1 1 76 TYR HB2 . 76 TYR HB2 1 1
1680 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1681 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1681 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1682 1 1 1 1 76 TYR QD . 76 TYR QD 1 1
1682 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1683 1 1 1 1 76 TYR QE . 76 TYR QE 1 1
1683 1 2 1 1 80 MET ME . 80 MET QE 1 1
1684 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1684 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1685 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1685 1 2 1 1 78 ILE H . 78 ILE HN 1 1
1686 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1686 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1687 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1687 1 2 1 1 79 SER H . 79 SER HN 1 1
1688 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1688 1 2 1 1 80 MET H . 80 MET HN 1 1
1689 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1689 1 2 1 1 80 MET QB . 80 MET QB 1 1
1690 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1690 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1691 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1691 1 2 1 1 78 ILE H . 78 ILE HN 1 1
1692 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1692 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
1693 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1693 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1694 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1694 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1695 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1695 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1696 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1696 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1697 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1697 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
1698 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1698 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1699 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1699 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1700 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1700 1 2 1 1 79 SER H . 79 SER HN 1 1
1701 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1701 1 2 1 1 79 SER QB . 79 SER QB 1 1
1702 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1702 1 2 1 1 80 MET H . 80 MET HN 1 1
1703 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1703 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1704 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1704 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1705 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1705 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1706 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1706 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
1707 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1707 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1708 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1708 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1709 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1709 1 2 1 1 80 MET H . 80 MET HN 1 1
1710 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1710 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1711 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1711 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1712 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
1712 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1713 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
1713 1 2 1 1 79 SER H . 79 SER HN 1 1
1714 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
1714 1 2 1 1 79 SER HA . 79 SER HA 1 1
1715 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1715 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1716 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1716 1 2 1 1 92 PRO HA . 92 PRO HA 1 1
1717 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1717 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1718 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1718 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1719 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1719 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1720 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1720 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1721 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1721 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
1722 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1722 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
1723 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1723 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 1
1724 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1724 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1725 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1725 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1726 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1726 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1727 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1727 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1728 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1728 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1729 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1729 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1730 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1730 1 2 1 1 79 SER H . 79 SER HN 1 1
1731 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1731 1 2 1 1 79 SER HA . 79 SER HA 1 1
1732 1 1 1 1 79 SER H . 79 SER HN 1 1
1732 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1
1733 1 1 1 1 79 SER H . 79 SER HN 1 1
1733 1 2 1 1 79 SER QB . 79 SER QB 1 1
1734 1 1 1 1 79 SER H . 79 SER HN 1 1
1734 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1
1735 1 1 1 1 79 SER H . 79 SER HN 1 1
1735 1 2 1 1 80 MET H . 80 MET HN 1 1
1736 1 1 1 1 79 SER H . 79 SER HN 1 1
1736 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1737 1 1 1 1 79 SER HA . 79 SER HA 1 1
1737 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1738 1 1 1 1 79 SER QB . 79 SER QB 1 1
1738 1 2 1 1 80 MET H . 80 MET HN 1 1
1739 1 1 1 1 79 SER QB . 79 SER QB 1 1
1739 1 2 1 1 80 MET HA . 80 MET HA 1 1
1740 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1740 1 2 1 1 80 MET H . 80 MET HN 1 1
1741 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1741 1 2 1 1 80 MET H . 80 MET HN 1 1
1742 1 1 1 1 80 MET H . 80 MET HN 1 1
1742 1 2 1 1 80 MET QB . 80 MET QB 1 1
1743 1 1 1 1 80 MET H . 80 MET HN 1 1
1743 1 2 1 1 80 MET ME . 80 MET QE 1 1
1744 1 1 1 1 80 MET H . 80 MET HN 1 1
1744 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1745 1 1 1 1 80 MET H . 80 MET HN 1 1
1745 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1746 1 1 1 1 80 MET H . 80 MET HN 1 1
1746 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1747 1 1 1 1 80 MET H . 80 MET HN 1 1
1747 1 2 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1748 1 1 1 1 80 MET HA . 80 MET HA 1 1
1748 1 2 1 1 80 MET ME . 80 MET QE 1 1
1749 1 1 1 1 80 MET HA . 80 MET HA 1 1
1749 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1750 1 1 1 1 80 MET HA . 80 MET HA 1 1
1750 1 2 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1751 1 1 1 1 80 MET HA . 80 MET HA 1 1
1751 1 2 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1752 1 1 1 1 80 MET HA . 80 MET HA 1 1
1752 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1753 1 1 1 1 80 MET HA . 80 MET HA 1 1
1753 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1754 1 1 1 1 80 MET QB . 80 MET QB 1 1
1754 1 2 1 1 80 MET ME . 80 MET QE 1 1
1755 1 1 1 1 80 MET QB . 80 MET QB 1 1
1755 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1756 1 1 1 1 80 MET QB . 80 MET QB 1 1
1756 1 2 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1757 1 1 1 1 80 MET QB . 80 MET QB 1 1
1757 1 2 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1758 1 1 1 1 80 MET HB2 . 80 MET HB2 1 1
1758 1 2 1 1 80 MET ME . 80 MET QE 1 1
1759 1 1 1 1 80 MET HB2 . 80 MET HB2 1 1
1759 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1760 1 1 1 1 80 MET HB3 . 80 MET HB3 1 1
1760 1 2 1 1 80 MET ME . 80 MET QE 1 1
1761 1 1 1 1 80 MET HB3 . 80 MET HB3 1 1
1761 1 2 1 1 81 ALA H . 81 ALA HN 1 1
1762 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1762 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1763 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1763 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1764 1 1 1 1 81 ALA H . 81 ALA HN 1 1
1764 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1765 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1765 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1766 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1766 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1767 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1767 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1768 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1768 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1769 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1769 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1770 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1770 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1771 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1771 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1772 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1772 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
1773 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1773 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1774 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1774 1 2 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1775 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1775 1 2 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1776 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1776 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1777 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1777 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1778 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1778 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1779 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1779 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1780 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1780 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1781 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1781 1 2 1 1 83 LYS HD2 . 83 LYS HD2 1 1
1782 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1782 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1783 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1783 1 2 1 1 83 LYS HD3 . 83 LYS HD3 1 1
1784 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1784 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1785 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1785 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1786 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1786 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1787 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1787 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
1788 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1788 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1789 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1789 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1790 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1790 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1791 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1791 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1792 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1792 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1793 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1793 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1794 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1794 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1795 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1795 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1796 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1796 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1797 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1797 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1798 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1798 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1799 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1799 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1800 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1800 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1801 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1801 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1802 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1802 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1803 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1803 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1804 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1804 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1805 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1805 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1806 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1806 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1807 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
1807 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1808 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
1808 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1809 1 1 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1809 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1810 1 1 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1810 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1811 1 1 1 1 85 GLY H . 85 GLY HN 1 1
1811 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1812 1 1 1 1 85 GLY H . 85 GLY HN 1 1
1812 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1813 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1813 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
1814 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1814 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
1815 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1815 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1816 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1816 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1817 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1817 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1818 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1818 1 2 1 1 106 VAL HA . 106 VAL HA 1 1
1819 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1819 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1820 1 1 1 1 89 TYR QB . 89 TYR QB 1 1
1820 1 2 1 1 104 MET ME . 104 MET QE 1 1
1821 1 1 1 1 89 TYR QD . 89 TYR QD 1 1
1821 1 2 1 1 104 MET ME . 104 MET QE 1 1
1822 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1822 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1823 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1823 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1824 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1824 1 2 1 1 102 MET HA . 102 MET HA 1 1
1825 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1825 1 2 1 1 102 MET QB . 102 MET QB 1 1
1826 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1826 1 2 1 1 104 MET ME . 104 MET QE 1 1
1827 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1827 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1828 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1828 1 2 1 1 102 MET HA . 102 MET HA 1 1
1829 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1829 1 2 1 1 104 MET ME . 104 MET QE 1 1
1830 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1830 1 2 1 1 106 VAL H . 106 VAL HN 1 1
1831 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1831 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
1832 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1832 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1833 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1833 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1834 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1834 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1835 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1835 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1836 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1836 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1837 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1837 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1838 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1838 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1839 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1839 1 2 1 1 94 ASP H . 94 ASP HN 1 1
1840 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1840 1 2 1 1 94 ASP QB . 94 ASP QB 1 1
1841 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1841 1 2 1 1 102 MET QB . 102 MET QB 1 1
1842 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1842 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1843 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1843 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1844 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1844 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1845 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1845 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1846 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1846 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1847 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1847 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
1848 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1848 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1849 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1849 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1850 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1850 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1851 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1851 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1852 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1852 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1853 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1853 1 2 1 1 94 ASP H . 94 ASP HN 1 1
1854 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1854 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1855 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1855 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1856 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1856 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1857 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1857 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1858 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1858 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1859 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1859 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1860 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1860 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
1861 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1861 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1862 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1862 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1863 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1863 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1864 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1864 1 2 1 1 93 GLU HA . 93 GLU HA 1 1
1865 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1865 1 2 1 1 93 GLU HB2 . 93 GLU HB2 1 1
1866 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1866 1 2 1 1 93 GLU QB . 93 GLU QB 1 1
1867 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1867 1 2 1 1 93 GLU HB3 . 93 GLU HB3 1 1
1868 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1868 1 2 1 1 93 GLU QG . 93 GLU QG 1 1
1869 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1869 1 2 1 1 94 ASP H . 94 ASP HN 1 1
1870 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1870 1 2 1 1 92 PRO HA . 92 PRO HA 1 1
1871 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1871 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1872 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1872 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1873 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1873 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1874 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1874 1 2 1 1 94 ASP H . 94 ASP HN 1 1
1875 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1875 1 2 1 1 94 ASP H . 94 ASP HN 1 1
1876 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1876 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1877 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1877 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1878 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1878 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1879 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1879 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1880 1 1 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1880 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1881 1 1 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1881 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1882 1 1 1 1 92 PRO QG . 92 PRO QG 1 1
1882 1 2 1 1 93 GLU H . 93 GLU HN 1 1
1883 1 1 1 1 93 GLU H . 93 GLU HN 1 1
1883 1 2 1 1 93 GLU QB . 93 GLU QB 1 1
1884 1 1 1 1 93 GLU H . 93 GLU HN 1 1
1884 1 2 1 1 93 GLU HG2 . 93 GLU HG2 1 1
1885 1 1 1 1 93 GLU H . 93 GLU HN 1 1
1885 1 2 1 1 93 GLU HG3 . 93 GLU HG3 1 1
1886 1 1 1 1 93 GLU H . 93 GLU HN 1 1
1886 1 2 1 1 94 ASP H . 94 ASP HN 1 1
1887 1 1 1 1 93 GLU H . 93 GLU HN 1 1
1887 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1888 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1888 1 2 1 1 93 GLU HG2 . 93 GLU HG2 1 1
1889 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1889 1 2 1 1 93 GLU QG . 93 GLU QG 1 1
1890 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1890 1 2 1 1 93 GLU HG3 . 93 GLU HG3 1 1
1891 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1891 1 2 1 1 94 ASP HA . 94 ASP HA 1 1
1892 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1892 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1893 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1893 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1894 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1894 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1895 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1895 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1896 1 1 1 1 93 GLU QB . 93 GLU QB 1 1
1896 1 2 1 1 94 ASP H . 94 ASP HN 1 1
1897 1 1 1 1 93 GLU HB2 . 93 GLU HB2 1 1
1897 1 2 1 1 94 ASP H . 94 ASP HN 1 1
1898 1 1 1 1 93 GLU HB3 . 93 GLU HB3 1 1
1898 1 2 1 1 94 ASP H . 94 ASP HN 1 1
1899 1 1 1 1 94 ASP H . 94 ASP HN 1 1
1899 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1900 1 1 1 1 94 ASP H . 94 ASP HN 1 1
1900 1 2 1 1 94 ASP QB . 94 ASP QB 1 1
1901 1 1 1 1 94 ASP H . 94 ASP HN 1 1
1901 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1902 1 1 1 1 94 ASP H . 94 ASP HN 1 1
1902 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1903 1 1 1 1 94 ASP H . 94 ASP HN 1 1
1903 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1904 1 1 1 1 94 ASP H . 94 ASP HN 1 1
1904 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1905 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1905 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1906 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1906 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1907 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1907 1 2 1 1 99 ASN QB . 99 ASN QB 1 1
1908 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1908 1 2 1 1 99 ASN HD21 . 99 ASN HD21 1 1
1909 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1909 1 2 1 1 99 ASN QD . 99 ASN QD2 1 1
1910 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1910 1 2 1 1 99 ASN HD22 . 99 ASN HD22 1 1
1911 1 1 1 1 94 ASP QB . 94 ASP QB 1 1
1911 1 2 1 1 99 ASN QB . 99 ASN QB 1 1
1912 1 1 1 1 94 ASP QB . 94 ASP QB 1 1
1912 1 2 1 1 99 ASN QD . 99 ASN QD2 1 1
1913 1 1 1 1 94 ASP QB . 94 ASP QB 1 1
1913 1 2 1 1 102 MET QB . 102 MET QB 1 1
1914 1 1 1 1 94 ASP QB . 94 ASP QB 1 1
1914 1 2 1 1 102 MET QG . 102 MET QG 1 1
1915 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1915 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1916 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1916 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1917 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1917 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1918 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1918 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1919 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1919 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1920 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1920 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1921 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1921 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1922 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1922 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1923 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1923 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1924 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1924 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1925 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1925 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1926 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1926 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1927 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1927 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1928 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1928 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1929 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1929 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1930 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1930 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1931 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1931 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1932 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1932 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1933 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
1933 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1934 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
1934 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1935 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1935 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1936 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1936 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1937 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1937 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1938 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1938 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1939 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1939 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1940 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
1940 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1941 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
1941 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1942 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1942 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1943 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1943 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1944 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1944 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1945 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1945 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1946 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1946 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1947 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1947 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1948 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1948 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1949 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
1949 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1950 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1950 1 2 1 1 97 GLU H . 97 GLU HN 1 1
1951 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1951 1 2 1 1 97 GLU HA . 97 GLU HA 1 1
1952 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1952 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1953 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1953 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
1954 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1954 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1955 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1955 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
1956 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1956 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
1957 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1957 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1958 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1958 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1959 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1959 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
1960 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1960 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1961 1 1 1 1 97 GLU H . 97 GLU HN 1 1
1961 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1962 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1962 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
1963 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1963 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
1964 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1964 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
1965 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
1965 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1966 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1966 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1967 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
1967 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1968 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
1968 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1969 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1969 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1970 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1970 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1971 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1971 1 2 1 1 99 ASN H . 99 ASN HN 1 1
1972 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1972 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1973 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1973 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1974 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1974 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1975 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1975 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1976 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1976 1 2 1 1 99 ASN H . 99 ASN HN 1 1
1977 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1977 1 2 1 1 99 ASN H . 99 ASN HN 1 1
1978 1 1 1 1 99 ASN H . 99 ASN HN 1 1
1978 1 2 1 1 99 ASN QB . 99 ASN QB 1 1
1979 1 1 1 1 99 ASN H . 99 ASN HN 1 1
1979 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1980 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
1980 1 2 1 1 100 PRO QD . 100 PRO QD 1 1
1981 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
1981 1 2 1 1 100 PRO HG2 . 100 PRO HG2 1 1
1982 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
1982 1 2 1 1 100 PRO HG3 . 100 PRO HG3 1 1
1983 1 1 1 1 99 ASN QB . 99 ASN QB 1 1
1983 1 2 1 1 99 ASN HD22 . 99 ASN HD22 1 1
1984 1 1 1 1 99 ASN QB . 99 ASN QB 1 1
1984 1 2 1 1 100 PRO QD . 100 PRO QD 1 1
1985 1 1 1 1 99 ASN QB . 99 ASN QB 1 1
1985 1 2 1 1 102 MET H . 102 MET HN 1 1
1986 1 1 1 1 99 ASN QB . 99 ASN QB 1 1
1986 1 2 1 1 102 MET QB . 102 MET QB 1 1
1987 1 1 1 1 99 ASN QB . 99 ASN QB 1 1
1987 1 2 1 1 102 MET QG . 102 MET QG 1 1
1988 1 1 1 1 99 ASN QB . 99 ASN QB 1 1
1988 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1989 1 1 1 1 100 PRO HA . 100 PRO HA 1 1
1989 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1990 1 1 1 1 100 PRO HA . 100 PRO HA 1 1
1990 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1991 1 1 1 1 100 PRO HA . 100 PRO HA 1 1
1991 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1992 1 1 1 1 100 PRO HA . 100 PRO HA 1 1
1992 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1993 1 1 1 1 100 PRO HA . 100 PRO HA 1 1
1993 1 2 1 1 104 MET H . 104 MET HN 1 1
1994 1 1 1 1 100 PRO QB . 100 PRO QB 1 1
1994 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1995 1 1 1 1 100 PRO QD . 100 PRO QD 1 1
1995 1 2 1 1 101 LYS H . 101 LYS HN 1 1
1996 1 1 1 1 100 PRO HG2 . 100 PRO HG2 1 1
1996 1 2 1 1 101 LYS H . 101 LYS HN 1 1
1997 1 1 1 1 100 PRO HG2 . 100 PRO HG2 1 1
1997 1 2 1 1 101 LYS HA . 101 LYS HA 1 1
1998 1 1 1 1 100 PRO HG2 . 100 PRO HG2 1 1
1998 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
1999 1 1 1 1 100 PRO HG3 . 100 PRO HG3 1 1
1999 1 2 1 1 101 LYS H . 101 LYS HN 1 1
2000 1 1 1 1 101 LYS H . 101 LYS HN 1 1
2000 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
2001 1 1 1 1 101 LYS H . 101 LYS HN 1 1
2001 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
2002 1 1 1 1 101 LYS H . 101 LYS HN 1 1
2002 1 2 1 1 102 MET H . 102 MET HN 1 1
2003 1 1 1 1 101 LYS H . 101 LYS HN 1 1
2003 1 2 1 1 102 MET QB . 102 MET QB 1 1
2004 1 1 1 1 101 LYS H . 101 LYS HN 1 1
2004 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2005 1 1 1 1 102 MET H . 102 MET HN 1 1
2005 1 2 1 1 102 MET QB . 102 MET QB 1 1
2006 1 1 1 1 102 MET H . 102 MET HN 1 1
2006 1 2 1 1 102 MET ME . 102 MET QE 1 1
2007 1 1 1 1 102 MET H . 102 MET HN 1 1
2007 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1
2008 1 1 1 1 102 MET H . 102 MET HN 1 1
2008 1 2 1 1 102 MET QG . 102 MET QG 1 1
2009 1 1 1 1 102 MET H . 102 MET HN 1 1
2009 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
2010 1 1 1 1 102 MET H . 102 MET HN 1 1
2010 1 2 1 1 103 VAL H . 103 VAL HN 1 1
2011 1 1 1 1 102 MET H . 102 MET HN 1 1
2011 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
2012 1 1 1 1 102 MET H . 102 MET HN 1 1
2012 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2013 1 1 1 1 102 MET HA . 102 MET HA 1 1
2013 1 2 1 1 104 MET H . 104 MET HN 1 1
2014 1 1 1 1 102 MET HA . 102 MET HA 1 1
2014 1 2 1 1 104 MET ME . 104 MET QE 1 1
2015 1 1 1 1 102 MET HA . 102 MET HA 1 1
2015 1 2 1 1 105 THR H . 105 THR HN 1 1
2016 1 1 1 1 102 MET QB . 102 MET QB 1 1
2016 1 2 1 1 103 VAL H . 103 VAL HN 1 1
2017 1 1 1 1 102 MET HB2 . 102 MET HB2 1 1
2017 1 2 1 1 104 MET H . 104 MET HN 1 1
2018 1 1 1 1 102 MET HB3 . 102 MET HB3 1 1
2018 1 2 1 1 104 MET H . 104 MET HN 1 1
2019 1 1 1 1 103 VAL H . 103 VAL HN 1 1
2019 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
2020 1 1 1 1 103 VAL H . 103 VAL HN 1 1
2020 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2021 1 1 1 1 103 VAL H . 103 VAL HN 1 1
2021 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2022 1 1 1 1 103 VAL H . 103 VAL HN 1 1
2022 1 2 1 1 104 MET H . 104 MET HN 1 1
2023 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
2023 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2024 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
2024 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2025 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
2025 1 2 1 1 105 THR H . 105 THR HN 1 1
2026 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
2026 1 2 1 1 106 VAL H . 106 VAL HN 1 1
2027 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
2027 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
2028 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
2028 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
2029 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
2029 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
2030 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
2030 1 2 1 1 104 MET H . 104 MET HN 1 1
2031 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2031 1 2 1 1 104 MET H . 104 MET HN 1 1
2032 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2032 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
2033 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2033 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
2034 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2034 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
2035 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2035 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
2036 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2036 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
2037 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2037 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
2038 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2038 1 2 1 1 104 MET H . 104 MET HN 1 1
2039 1 1 1 1 104 MET H . 104 MET HN 1 1
2039 1 2 1 1 104 MET HB2 . 104 MET HB2 1 1
2040 1 1 1 1 104 MET H . 104 MET HN 1 1
2040 1 2 1 1 104 MET QB . 104 MET QB 1 1
2041 1 1 1 1 104 MET H . 104 MET HN 1 1
2041 1 2 1 1 104 MET HB3 . 104 MET HB3 1 1
2042 1 1 1 1 104 MET H . 104 MET HN 1 1
2042 1 2 1 1 104 MET QG . 104 MET QG 1 1
2043 1 1 1 1 104 MET H . 104 MET HN 1 1
2043 1 2 1 1 105 THR H . 105 THR HN 1 1
2044 1 1 1 1 104 MET H . 104 MET HN 1 1
2044 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
2045 1 1 1 1 104 MET QB . 104 MET QB 1 1
2045 1 2 1 1 105 THR H . 105 THR HN 1 1
2046 1 1 1 1 104 MET HB2 . 104 MET HB2 1 1
2046 1 2 1 1 105 THR H . 105 THR HN 1 1
2047 1 1 1 1 104 MET HB3 . 104 MET HB3 1 1
2047 1 2 1 1 105 THR H . 105 THR HN 1 1
2048 1 1 1 1 104 MET ME . 104 MET QE 1 1
2048 1 2 1 1 105 THR H . 105 THR HN 1 1
2049 1 1 1 1 104 MET QG . 104 MET QG 1 1
2049 1 2 1 1 105 THR H . 105 THR HN 1 1
2050 1 1 1 1 105 THR H . 105 THR HN 1 1
2050 1 2 1 1 105 THR HB . 105 THR HB 1 1
2051 1 1 1 1 105 THR H . 105 THR HN 1 1
2051 1 2 1 1 105 THR MG . 105 THR QG2 1 1
2052 1 1 1 1 105 THR H . 105 THR HN 1 1
2052 1 2 1 1 106 VAL H . 106 VAL HN 1 1
2053 1 1 1 1 105 THR H . 105 THR HN 1 1
2053 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
2054 1 1 1 1 105 THR HB . 105 THR HB 1 1
2054 1 2 1 1 106 VAL H . 106 VAL HN 1 1
2055 1 1 1 1 105 THR MG . 105 THR QG2 1 1
2055 1 2 1 1 106 VAL H . 106 VAL HN 1 1
2056 1 1 1 1 106 VAL H . 106 VAL HN 1 1
2056 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
2057 1 1 1 1 106 VAL H . 106 VAL HN 1 1
2057 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
2058 1 1 1 1 106 VAL H . 106 VAL HN 1 1
2058 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
2059 1 1 1 1 106 VAL H . 106 VAL HN 1 1
2059 1 2 1 1 108 ALA H . 108 ALA HN 1 1
2060 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
2060 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
2061 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
2061 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
2062 1 1 1 1 106 VAL HB . 106 VAL HB 1 1
2062 1 2 1 1 107 PHE H . 107 PHE HN 1 1
2063 1 1 1 1 106 VAL HB . 106 VAL HB 1 1
2063 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
2064 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
2064 1 2 1 1 107 PHE H . 107 PHE HN 1 1
2065 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
2065 1 2 1 1 107 PHE HA . 107 PHE HA 1 1
2066 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
2066 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
2067 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
2067 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2068 1 1 1 1 106 VAL MG2 . 106 VAL QG2 1 1
2068 1 2 1 1 107 PHE H . 107 PHE HN 1 1
2069 1 1 1 1 107 PHE H . 107 PHE HN 1 1
2069 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
2070 1 1 1 1 107 PHE H . 107 PHE HN 1 1
2070 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
2071 1 1 1 1 107 PHE H . 107 PHE HN 1 1
2071 1 2 1 1 108 ALA H . 108 ALA HN 1 1
2072 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
2072 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
2073 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
2073 1 2 1 1 109 CYS H . 109 CYS HN 1 1
2074 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
2074 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2075 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
2075 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2076 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
2076 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2077 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
2077 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2078 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
2078 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2079 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
2079 1 2 1 1 111 MET H . 111 MET HN 1 1
2080 1 1 1 1 107 PHE HB2 . 107 PHE HB2 1 1
2080 1 2 1 1 108 ALA H . 108 ALA HN 1 1
2081 1 1 1 1 107 PHE HB3 . 107 PHE HB3 1 1
2081 1 2 1 1 108 ALA H . 108 ALA HN 1 1
2082 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
2082 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2083 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
2083 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2084 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
2084 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
2085 1 1 1 1 108 ALA H . 108 ALA HN 1 1
2085 1 2 1 1 109 CYS H . 109 CYS HN 1 1
2086 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
2086 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2087 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
2087 1 2 1 1 111 MET H . 111 MET HN 1 1
2088 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
2088 1 2 1 1 111 MET QB . 111 MET QB 1 1
2089 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
2089 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2090 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
2090 1 2 1 1 109 CYS H . 109 CYS HN 1 1
2091 1 1 1 1 109 CYS H . 109 CYS HN 1 1
2091 1 2 1 1 109 CYS HB2 . 109 CYS HB2 1 1
2092 1 1 1 1 109 CYS H . 109 CYS HN 1 1
2092 1 2 1 1 109 CYS QB . 109 CYS QB 1 1
2093 1 1 1 1 109 CYS H . 109 CYS HN 1 1
2093 1 2 1 1 109 CYS HB3 . 109 CYS HB3 1 1
2094 1 1 1 1 109 CYS H . 109 CYS HN 1 1
2094 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2095 1 1 1 1 109 CYS HA . 109 CYS HA 1 1
2095 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2096 1 1 1 1 109 CYS QB . 109 CYS QB 1 1
2096 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2097 1 1 1 1 109 CYS HB2 . 109 CYS HB2 1 1
2097 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2098 1 1 1 1 109 CYS HB3 . 109 CYS HB3 1 1
2098 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2099 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2099 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2100 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2100 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2101 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2101 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2102 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2102 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2103 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2103 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
2104 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2104 1 2 1 1 111 MET H . 111 MET HN 1 1
2105 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2105 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2106 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2106 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2107 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2107 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
2108 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2108 1 2 1 1 111 MET H . 111 MET HN 1 1
2109 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2109 1 2 1 1 111 MET H . 111 MET HN 1 1
2110 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2110 1 2 1 1 111 MET H . 111 MET HN 1 1
2111 1 1 1 1 111 MET H . 111 MET HN 1 1
2111 1 2 1 1 111 MET QB . 111 MET QB 1 1
2112 1 1 1 1 111 MET H . 111 MET HN 1 1
2112 1 2 1 1 111 MET QG . 111 MET QG 1 1
2113 1 1 1 1 111 MET H . 111 MET HN 1 1
2113 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2114 1 1 1 1 111 MET QB . 111 MET QB 1 1
2114 1 2 1 1 111 MET ME . 111 MET QE 1 1
2115 1 1 1 1 111 MET QB . 111 MET QB 1 1
2115 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2116 1 1 1 1 111 MET QG . 111 MET QG 1 1
2116 1 2 1 1 112 GLY H . 112 GLY HN 1 1
2117 1 1 1 1 114 GLY H . 114 GLY HN 1 1
2117 1 2 1 1 115 MET H . 115 MET HN 1 1
2118 1 1 1 1 116 LYS H . 116 LYS HN 1 1
2118 1 2 1 1 116 LYS QB . 116 LYS QB 1 1
2119 1 1 1 1 116 LYS H . 116 LYS HN 1 1
2119 1 2 1 1 117 ARG QG . 117 ARG QG 1 1
2120 1 1 1 1 116 LYS HA . 116 LYS HA 1 1
2120 1 2 1 1 117 ARG QG . 117 ARG QG 1 1
2121 1 1 1 1 117 ARG H . 117 ARG HN 1 1
2121 1 2 1 1 117 ARG QG . 117 ARG QG 1 1
2122 1 1 1 1 117 ARG HA . 117 ARG HA 1 1
2122 1 2 1 1 118 VAL H . 118 VAL HN 1 1
2123 1 1 1 1 117 ARG QB . 117 ARG QB 1 1
2123 1 2 1 1 117 ARG QD . 117 ARG QD 1 1
2124 1 1 1 1 117 ARG HB2 . 117 ARG HB2 1 1
2124 1 2 1 1 117 ARG QD . 117 ARG QD 1 1
2125 1 1 1 1 117 ARG HB2 . 117 ARG HB2 1 1
2125 1 2 1 1 118 VAL H . 118 VAL HN 1 1
2126 1 1 1 1 117 ARG HB3 . 117 ARG HB3 1 1
2126 1 2 1 1 117 ARG QD . 117 ARG QD 1 1
2127 1 1 1 1 117 ARG HB3 . 117 ARG HB3 1 1
2127 1 2 1 1 118 VAL H . 118 VAL HN 1 1
2128 1 1 1 1 118 VAL H . 118 VAL HN 1 1
2128 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
2129 1 1 1 1 118 VAL H . 118 VAL HN 1 1
2129 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
2130 1 1 1 1 118 VAL H . 118 VAL HN 1 1
2130 1 2 1 1 118 VAL QG . 118 VAL QQG 1 1
2131 1 1 1 1 118 VAL H . 118 VAL HN 1 1
2131 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
2132 1 1 1 1 118 VAL HB . 118 VAL HB 1 1
2132 1 2 1 1 119 SER H . 119 SER HN 1 1
2133 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 1
2133 1 2 1 1 119 SER H . 119 SER HN 1 1
2134 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 1
2134 1 2 1 1 119 SER H . 119 SER HN 1 1
2135 1 1 1 1 120 GLY HA2 . 120 GLY HA1 1 1
2135 1 2 1 1 121 PRO QD . 121 PRO QD 1 1
2136 1 1 1 1 120 GLY HA3 . 120 GLY HA2 1 1
2136 1 2 1 1 121 PRO QD . 121 PRO QD 1 1
2137 1 1 1 1 123 SER QB . 123 SER QB 1 1
2137 1 2 1 1 124 GLY H . 124 GLY HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.78 1 1
2 1 . . . . . . . 4.05 1 1
3 1 . . . . . . . 4.62 1 1
4 1 . . . . . . . 4.62 1 1
5 1 . . . . . . . 3.73 1 1
6 1 . . . . . . . 3.73 1 1
7 1 . . . . . . . 3.83 1 1
8 1 . . . . . . . 4.23 1 1
9 1 . . . . . . . 4.2 1 1
10 1 . . . . . . . 4.29 1 1
11 1 . . . . . . . 3.97 1 1
12 1 . . . . . . . 3.41 1 1
13 1 . . . . . . . 3.97 1 1
14 1 . . . . . . . 4.11 1 1
15 1 . . . . . . . 4.96 1 1
16 1 . . . . . . . 4.36 1 1
17 1 . . . . . . . 3.74 1 1
18 1 . . . . . . . 4.37 1 1
19 1 . . . . . . . 4.73 1 1
20 1 . . . . . . . 4.08 1 1
21 1 . . . . . . . 4.73 1 1
22 1 . . . . . . . 3.94 1 1
23 1 . . . . . . . 5.2 1 1
24 1 . . . . . . . 5.35 1 1
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26 1 . . . . . . . 4.85 1 1
27 1 . . . . . . . 3.75 1 1
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532 1 . . . . . . . 4.17 1 1
533 1 . . . . . . . 3.63 1 1
534 1 . . . . . . . 4.17 1 1
535 1 . . . . . . . 4.27 1 1
536 1 . . . . . . . 3.66 1 1
537 1 . . . . . . . 3.78 1 1
538 1 . . . . . . . 4.45 1 1
539 1 . . . . . . . 3.87 1 1
540 1 . . . . . . . 4.35 1 1
541 1 . . . . . . . 4.52 1 1
542 1 . . . . . . . 3.69 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 3.83 1 1
545 1 . . . . . . . 3.83 1 1
546 1 . . . . . . . 4.55 1 1
547 1 . . . . . . . 3.75 1 1
548 1 . . . . . . . 4.55 1 1
549 1 . . . . . . . 3.16 1 1
550 1 . . . . . . . 4.21 1 1
551 1 . . . . . . . 3.54 1 1
552 1 . . . . . . . 5.15 1 1
553 1 . . . . . . . 3.26 1 1
554 1 . . . . . . . 4.57 1 1
555 1 . . . . . . . 2.54 1 1
556 1 . . . . . . . 3.98 1 1
557 1 . . . . . . . 4.02 1 1
558 1 . . . . . . . 4.72 1 1
559 1 . . . . . . . 3.25 1 1
560 1 . . . . . . . 4.59 1 1
561 1 . . . . . . . 4.65 1 1
562 1 . . . . . . . 3.25 1 1
563 1 . . . . . . . 4.59 1 1
564 1 . . . . . . . 4.65 1 1
565 1 . . . . . . . 3.35 1 1
566 1 . . . . . . . 5.04 1 1
567 1 . . . . . . . 4.68 1 1
568 1 . . . . . . . 4.04 1 1
569 1 . . . . . . . 3.64 1 1
570 1 . . . . . . . 4.86 1 1
571 1 . . . . . . . 3.69 1 1
572 1 . . . . . . . 3.55 1 1
573 1 . . . . . . . 3.55 1 1
574 1 . . . . . . . 4.93 1 1
575 1 . . . . . . . 4.93 1 1
576 1 . . . . . . . 5.5 1 1
577 1 . . . . . . . 3.71 1 1
578 1 . . . . . . . 4.69 1 1
579 1 . . . . . . . 3.38 1 1
580 1 . . . . . . . 3.38 1 1
581 1 . . . . . . . 3.88 1 1
582 1 . . . . . . . 4.53 1 1
583 1 . . . . . . . 4.06 1 1
584 1 . . . . . . . 3.54 1 1
585 1 . . . . . . . 4.22 1 1
586 1 . . . . . . . 5.21 1 1
587 1 . . . . . . . 4.81 1 1
588 1 . . . . . . . 4.09 1 1
589 1 . . . . . . . 5.21 1 1
590 1 . . . . . . . 4.81 1 1
591 1 . . . . . . . 4.09 1 1
592 1 . . . . . . . 4.22 1 1
593 1 . . . . . . . 4.04 1 1
594 1 . . . . . . . 4.06 1 1
595 1 . . . . . . . 3.56 1 1
596 1 . . . . . . . 4.18 1 1
597 1 . . . . . . . 5.04 1 1
598 1 . . . . . . . 4.74 1 1
599 1 . . . . . . . 4.54 1 1
600 1 . . . . . . . 4.63 1 1
601 1 . . . . . . . 3.75 1 1
602 1 . . . . . . . 4.51 1 1
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604 1 . . . . . . . 3.57 1 1
605 1 . . . . . . . 3.17 1 1
606 1 . . . . . . . 3.28 1 1
607 1 . . . . . . . 5.4 1 1
608 1 . . . . . . . 4.18 1 1
609 1 . . . . . . . 3.39 1 1
610 1 . . . . . . . 4.18 1 1
611 1 . . . . . . . 3.44 1 1
612 1 . . . . . . . 5.19 1 1
613 1 . . . . . . . 4.84 1 1
614 1 . . . . . . . 3.32 1 1
615 1 . . . . . . . 4.94 1 1
616 1 . . . . . . . 3.85 1 1
617 1 . . . . . . . 3.21 1 1
618 1 . . . . . . . 3.85 1 1
619 1 . . . . . . . 3.84 1 1
620 1 . . . . . . . 4.0 1 1
621 1 . . . . . . . 4.09 1 1
622 1 . . . . . . . 4.12 1 1
623 1 . . . . . . . 4.01 1 1
624 1 . . . . . . . 3.46 1 1
625 1 . . . . . . . 2.96 1 1
626 1 . . . . . . . 3.46 1 1
627 1 . . . . . . . 5.06 1 1
628 1 . . . . . . . 3.25 1 1
629 1 . . . . . . . 3.72 1 1
630 1 . . . . . . . 3.69 1 1
631 1 . . . . . . . 3.13 1 1
632 1 . . . . . . . 3.69 1 1
633 1 . . . . . . . 3.88 1 1
634 1 . . . . . . . 3.36 1 1
635 1 . . . . . . . 5.43 1 1
636 1 . . . . . . . 4.87 1 1
637 1 . . . . . . . 4.08 1 1
638 1 . . . . . . . 4.03 1 1
639 1 . . . . . . . 4.21 1 1
640 1 . . . . . . . 3.55 1 1
641 1 . . . . . . . 4.21 1 1
642 1 . . . . . . . 3.54 1 1
643 1 . . . . . . . 4.31 1 1
644 1 . . . . . . . 4.03 1 1
645 1 . . . . . . . 3.79 1 1
646 1 . . . . . . . 5.02 1 1
647 1 . . . . . . . 5.09 1 1
648 1 . . . . . . . 3.99 1 1
649 1 . . . . . . . 4.07 1 1
650 1 . . . . . . . 4.2 1 1
651 1 . . . . . . . 3.99 1 1
652 1 . . . . . . . 4.66 1 1
653 1 . . . . . . . 3.51 1 1
654 1 . . . . . . . 3.87 1 1
655 1 . . . . . . . 3.48 1 1
656 1 . . . . . . . 3.73 1 1
657 1 . . . . . . . 3.11 1 1
658 1 . . . . . . . 5.23 1 1
659 1 . . . . . . . 3.93 1 1
660 1 . . . . . . . 3.28 1 1
661 1 . . . . . . . 3.67 1 1
662 1 . . . . . . . 4.67 1 1
663 1 . . . . . . . 2.92 1 1
664 1 . . . . . . . 4.39 1 1
665 1 . . . . . . . 4.63 1 1
666 1 . . . . . . . 3.95 1 1
667 1 . . . . . . . 4.68 1 1
668 1 . . . . . . . 3.58 1 1
669 1 . . . . . . . 3.58 1 1
670 1 . . . . . . . 4.29 1 1
671 1 . . . . . . . 4.78 1 1
672 1 . . . . . . . 4.59 1 1
673 1 . . . . . . . 4.4 1 1
674 1 . . . . . . . 4.75 1 1
675 1 . . . . . . . 3.79 1 1
676 1 . . . . . . . 4.5 1 1
677 1 . . . . . . . 3.4 1 1
678 1 . . . . . . . 3.9 1 1
679 1 . . . . . . . 3.66 1 1
680 1 . . . . . . . 3.12 1 1
681 1 . . . . . . . 3.66 1 1
682 1 . . . . . . . 3.53 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 5.26 1 1
685 1 . . . . . . . 3.32 1 1
686 1 . . . . . . . 4.32 1 1
687 1 . . . . . . . 3.73 1 1
688 1 . . . . . . . 3.71 1 1
689 1 . . . . . . . 4.66 1 1
690 1 . . . . . . . 3.25 1 1
691 1 . . . . . . . 4.24 1 1
692 1 . . . . . . . 5.41 1 1
693 1 . . . . . . . 3.78 1 1
694 1 . . . . . . . 4.24 1 1
695 1 . . . . . . . 5.41 1 1
696 1 . . . . . . . 3.78 1 1
697 1 . . . . . . . 3.97 1 1
698 1 . . . . . . . 3.39 1 1
699 1 . . . . . . . 2.98 1 1
700 1 . . . . . . . 3.12 1 1
701 1 . . . . . . . 4.8 1 1
702 1 . . . . . . . 4.28 1 1
703 1 . . . . . . . 4.72 1 1
704 1 . . . . . . . 4.98 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 3.34 1 1
707 1 . . . . . . . 4.73 1 1
708 1 . . . . . . . 5.27 1 1
709 1 . . . . . . . 3.63 1 1
710 1 . . . . . . . 4.53 1 1
711 1 . . . . . . . 5.06 1 1
712 1 . . . . . . . 4.42 1 1
713 1 . . . . . . . 5.06 1 1
714 1 . . . . . . . 4.07 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.26 1 1
717 1 . . . . . . . 5.28 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 4.68 1 1
720 1 . . . . . . . 4.18 1 1
721 1 . . . . . . . 4.33 1 1
722 1 . . . . . . . 3.77 1 1
723 1 . . . . . . . 3.95 1 1
724 1 . . . . . . . 3.47 1 1
725 1 . . . . . . . 4.39 1 1
726 1 . . . . . . . 5.18 1 1
727 1 . . . . . . . 3.41 1 1
728 1 . . . . . . . 4.37 1 1
729 1 . . . . . . . 3.71 1 1
730 1 . . . . . . . 4.77 1 1
731 1 . . . . . . . 4.72 1 1
732 1 . . . . . . . 4.98 1 1
733 1 . . . . . . . 4.3 1 1
734 1 . . . . . . . 4.8 1 1
735 1 . . . . . . . 3.43 1 1
736 1 . . . . . . . 3.78 1 1
737 1 . . . . . . . 3.43 1 1
738 1 . . . . . . . 4.14 1 1
739 1 . . . . . . . 2.87 1 1
740 1 . . . . . . . 4.55 1 1
741 1 . . . . . . . 4.12 1 1
742 1 . . . . . . . 3.59 1 1
743 1 . . . . . . . 4.12 1 1
744 1 . . . . . . . 3.82 1 1
745 1 . . . . . . . 5.2 1 1
746 1 . . . . . . . 4.15 1 1
747 1 . . . . . . . 4.13 1 1
748 1 . . . . . . . 3.83 1 1
749 1 . . . . . . . 4.75 1 1
750 1 . . . . . . . 4.93 1 1
751 1 . . . . . . . 5.35 1 1
752 1 . . . . . . . 4.66 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 4.64 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 5.31 1 1
757 1 . . . . . . . 4.4 1 1
758 1 . . . . . . . 3.72 1 1
759 1 . . . . . . . 4.09 1 1
760 1 . . . . . . . 4.83 1 1
761 1 . . . . . . . 3.84 1 1
762 1 . . . . . . . 4.41 1 1
763 1 . . . . . . . 3.81 1 1
764 1 . . . . . . . 4.86 1 1
765 1 . . . . . . . 4.54 1 1
766 1 . . . . . . . 3.77 1 1
767 1 . . . . . . . 4.54 1 1
768 1 . . . . . . . 4.55 1 1
769 1 . . . . . . . 4.25 1 1
770 1 . . . . . . . 4.64 1 1
771 1 . . . . . . . 4.69 1 1
772 1 . . . . . . . 4.02 1 1
773 1 . . . . . . . 3.72 1 1
774 1 . . . . . . . 4.58 1 1
775 1 . . . . . . . 4.37 1 1
776 1 . . . . . . . 4.07 1 1
777 1 . . . . . . . 4.73 1 1
778 1 . . . . . . . 3.58 1 1
779 1 . . . . . . . 3.02 1 1
780 1 . . . . . . . 3.58 1 1
781 1 . . . . . . . 3.8 1 1
782 1 . . . . . . . 3.97 1 1
783 1 . . . . . . . 3.09 1 1
784 1 . . . . . . . 3.72 1 1
785 1 . . . . . . . 3.62 1 1
786 1 . . . . . . . 4.8 1 1
787 1 . . . . . . . 4.35 1 1
788 1 . . . . . . . 5.06 1 1
789 1 . . . . . . . 3.93 1 1
790 1 . . . . . . . 3.63 1 1
791 1 . . . . . . . 3.54 1 1
792 1 . . . . . . . 4.07 1 1
793 1 . . . . . . . 3.88 1 1
794 1 . . . . . . . 4.84 1 1
795 1 . . . . . . . 3.39 1 1
796 1 . . . . . . . 4.79 1 1
797 1 . . . . . . . 4.53 1 1
798 1 . . . . . . . 5.09 1 1
799 1 . . . . . . . 4.75 1 1
800 1 . . . . . . . 3.69 1 1
801 1 . . . . . . . 3.46 1 1
802 1 . . . . . . . 5.11 1 1
803 1 . . . . . . . 3.03 1 1
804 1 . . . . . . . 3.29 1 1
805 1 . . . . . . . 3.98 1 1
806 1 . . . . . . . 3.03 1 1
807 1 . . . . . . . 3.29 1 1
808 1 . . . . . . . 3.98 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 4.36 1 1
811 1 . . . . . . . 4.45 1 1
812 1 . . . . . . . 4.86 1 1
813 1 . . . . . . . 4.28 1 1
814 1 . . . . . . . 3.71 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 4.41 1 1
817 1 . . . . . . . 3.55 1 1
818 1 . . . . . . . 3.7 1 1
819 1 . . . . . . . 4.51 1 1
820 1 . . . . . . . 4.3 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 4.86 1 1
823 1 . . . . . . . 4.59 1 1
824 1 . . . . . . . 4.73 1 1
825 1 . . . . . . . 3.99 1 1
826 1 . . . . . . . 5.27 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 4.26 1 1
829 1 . . . . . . . 4.5 1 1
830 1 . . . . . . . 4.67 1 1
831 1 . . . . . . . 3.65 1 1
832 1 . . . . . . . 4.1 1 1
833 1 . . . . . . . 4.9 1 1
834 1 . . . . . . . 4.4 1 1
835 1 . . . . . . . 4.4 1 1
836 1 . . . . . . . 4.15 1 1
837 1 . . . . . . . 3.98 1 1
838 1 . . . . . . . 3.33 1 1
839 1 . . . . . . . 3.84 1 1
840 1 . . . . . . . 3.19 1 1
841 1 . . . . . . . 3.32 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 4.72 1 1
844 1 . . . . . . . 4.56 1 1
845 1 . . . . . . . 3.3 1 1
846 1 . . . . . . . 3.43 1 1
847 1 . . . . . . . 4.04 1 1
848 1 . . . . . . . 4.09 1 1
849 1 . . . . . . . 4.29 1 1
850 1 . . . . . . . 5.22 1 1
851 1 . . . . . . . 4.71 1 1
852 1 . . . . . . . 4.63 1 1
853 1 . . . . . . . 4.9 1 1
854 1 . . . . . . . 4.28 1 1
855 1 . . . . . . . 3.56 1 1
856 1 . . . . . . . 4.77 1 1
857 1 . . . . . . . 4.31 1 1
858 1 . . . . . . . 4.46 1 1
859 1 . . . . . . . 4.01 1 1
860 1 . . . . . . . 4.2 1 1
861 1 . . . . . . . 3.24 1 1
862 1 . . . . . . . 4.58 1 1
863 1 . . . . . . . 4.56 1 1
864 1 . . . . . . . 4.6 1 1
865 1 . . . . . . . 3.01 1 1
866 1 . . . . . . . 3.78 1 1
867 1 . . . . . . . 4.69 1 1
868 1 . . . . . . . 3.97 1 1
869 1 . . . . . . . 3.9 1 1
870 1 . . . . . . . 3.56 1 1
871 1 . . . . . . . 3.7 1 1
872 1 . . . . . . . 3.99 1 1
873 1 . . . . . . . 3.55 1 1
874 1 . . . . . . . 3.85 1 1
875 1 . . . . . . . 4.16 1 1
876 1 . . . . . . . 4.14 1 1
877 1 . . . . . . . 3.37 1 1
878 1 . . . . . . . 4.0 1 1
879 1 . . . . . . . 5.44 1 1
880 1 . . . . . . . 4.25 1 1
881 1 . . . . . . . 3.92 1 1
882 1 . . . . . . . 3.85 1 1
883 1 . . . . . . . 4.47 1 1
884 1 . . . . . . . 5.06 1 1
885 1 . . . . . . . 4.26 1 1
886 1 . . . . . . . 4.93 1 1
887 1 . . . . . . . 4.02 1 1
888 1 . . . . . . . 3.49 1 1
889 1 . . . . . . . 3.78 1 1
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891 1 . . . . . . . 3.44 1 1
892 1 . . . . . . . 3.38 1 1
893 1 . . . . . . . 4.16 1 1
894 1 . . . . . . . 4.51 1 1
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896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 3.68 1 1
898 1 . . . . . . . 4.52 1 1
899 1 . . . . . . . 3.09 1 1
900 1 . . . . . . . 4.46 1 1
901 1 . . . . . . . 3.89 1 1
902 1 . . . . . . . 4.46 1 1
903 1 . . . . . . . 3.99 1 1
904 1 . . . . . . . 4.12 1 1
905 1 . . . . . . . 4.01 1 1
906 1 . . . . . . . 4.42 1 1
907 1 . . . . . . . 3.61 1 1
908 1 . . . . . . . 3.16 1 1
909 1 . . . . . . . 3.28 1 1
910 1 . . . . . . . 3.21 1 1
911 1 . . . . . . . 4.4 1 1
912 1 . . . . . . . 3.82 1 1
913 1 . . . . . . . 3.35 1 1
914 1 . . . . . . . 3.13 1 1
915 1 . . . . . . . 5.21 1 1
916 1 . . . . . . . 4.85 1 1
917 1 . . . . . . . 4.9 1 1
918 1 . . . . . . . 4.4 1 1
919 1 . . . . . . . 3.49 1 1
920 1 . . . . . . . 3.98 1 1
921 1 . . . . . . . 3.38 1 1
922 1 . . . . . . . 3.98 1 1
923 1 . . . . . . . 3.59 1 1
924 1 . . . . . . . 4.33 1 1
925 1 . . . . . . . 4.83 1 1
926 1 . . . . . . . 4.23 1 1
927 1 . . . . . . . 4.83 1 1
928 1 . . . . . . . 4.74 1 1
929 1 . . . . . . . 4.3 1 1
930 1 . . . . . . . 3.33 1 1
931 1 . . . . . . . 5.1 1 1
932 1 . . . . . . . 3.95 1 1
933 1 . . . . . . . 3.95 1 1
934 1 . . . . . . . 3.31 1 1
935 1 . . . . . . . 3.2 1 1
936 1 . . . . . . . 4.14 1 1
937 1 . . . . . . . 4.65 1 1
938 1 . . . . . . . 3.47 1 1
939 1 . . . . . . . 5.01 1 1
940 1 . . . . . . . 3.08 1 1
941 1 . . . . . . . 4.45 1 1
942 1 . . . . . . . 3.96 1 1
943 1 . . . . . . . 3.23 1 1
944 1 . . . . . . . 5.01 1 1
945 1 . . . . . . . 4.12 1 1
946 1 . . . . . . . 4.68 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 3.27 1 1
949 1 . . . . . . . 5.19 1 1
950 1 . . . . . . . 4.29 1 1
951 1 . . . . . . . 3.26 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.07 1 1
954 1 . . . . . . . 3.31 1 1
955 1 . . . . . . . 4.21 1 1
956 1 . . . . . . . 4.63 1 1
957 1 . . . . . . . 4.57 1 1
958 1 . . . . . . . 4.49 1 1
959 1 . . . . . . . 4.0 1 1
960 1 . . . . . . . 4.57 1 1
961 1 . . . . . . . 4.21 1 1
962 1 . . . . . . . 3.82 1 1
963 1 . . . . . . . 3.26 1 1
964 1 . . . . . . . 3.68 1 1
965 1 . . . . . . . 3.76 1 1
966 1 . . . . . . . 3.44 1 1
967 1 . . . . . . . 3.94 1 1
968 1 . . . . . . . 3.68 1 1
969 1 . . . . . . . 4.99 1 1
970 1 . . . . . . . 4.74 1 1
971 1 . . . . . . . 4.86 1 1
972 1 . . . . . . . 5.46 1 1
973 1 . . . . . . . 4.35 1 1
974 1 . . . . . . . 4.02 1 1
975 1 . . . . . . . 3.65 1 1
976 1 . . . . . . . 4.72 1 1
977 1 . . . . . . . 4.38 1 1
978 1 . . . . . . . 4.27 1 1
979 1 . . . . . . . 4.12 1 1
980 1 . . . . . . . 4.9 1 1
981 1 . . . . . . . 4.27 1 1
982 1 . . . . . . . 4.98 1 1
983 1 . . . . . . . 4.49 1 1
984 1 . . . . . . . 3.6 1 1
985 1 . . . . . . . 3.74 1 1
986 1 . . . . . . . 5.17 1 1
987 1 . . . . . . . 3.34 1 1
988 1 . . . . . . . 3.67 1 1
989 1 . . . . . . . 4.0 1 1
990 1 . . . . . . . 4.43 1 1
991 1 . . . . . . . 4.01 1 1
992 1 . . . . . . . 4.17 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 5.03 1 1
995 1 . . . . . . . 4.43 1 1
996 1 . . . . . . . 4.0 1 1
997 1 . . . . . . . 3.38 1 1
998 1 . . . . . . . 4.0 1 1
999 1 . . . . . . . 3.59 1 1
1000 1 . . . . . . . 3.85 1 1
1001 1 . . . . . . . 4.8 1 1
1002 1 . . . . . . . 3.61 1 1
1003 1 . . . . . . . 3.51 1 1
1004 1 . . . . . . . 4.51 1 1
1005 1 . . . . . . . 3.68 1 1
1006 1 . . . . . . . 4.16 1 1
1007 1 . . . . . . . 4.18 1 1
1008 1 . . . . . . . 4.71 1 1
1009 1 . . . . . . . 4.12 1 1
1010 1 . . . . . . . 4.71 1 1
1011 1 . . . . . . . 3.34 1 1
1012 1 . . . . . . . 4.01 1 1
1013 1 . . . . . . . 4.02 1 1
1014 1 . . . . . . . 4.16 1 1
1015 1 . . . . . . . 3.3 1 1
1016 1 . . . . . . . 4.16 1 1
1017 1 . . . . . . . 5.06 1 1
1018 1 . . . . . . . 4.45 1 1
1019 1 . . . . . . . 3.65 1 1
1020 1 . . . . . . . 4.45 1 1
1021 1 . . . . . . . 3.7 1 1
1022 1 . . . . . . . 3.7 1 1
1023 1 . . . . . . . 3.5 1 1
1024 1 . . . . . . . 4.6 1 1
1025 1 . . . . . . . 5.04 1 1
1026 1 . . . . . . . 4.99 1 1
1027 1 . . . . . . . 4.27 1 1
1028 1 . . . . . . . 4.74 1 1
1029 1 . . . . . . . 3.86 1 1
1030 1 . . . . . . . 3.83 1 1
1031 1 . . . . . . . 4.06 1 1
1032 1 . . . . . . . 4.24 1 1
1033 1 . . . . . . . 3.99 1 1
1034 1 . . . . . . . 4.22 1 1
1035 1 . . . . . . . 4.28 1 1
1036 1 . . . . . . . 4.3 1 1
1037 1 . . . . . . . 3.58 1 1
1038 1 . . . . . . . 3.83 1 1
1039 1 . . . . . . . 4.05 1 1
1040 1 . . . . . . . 4.45 1 1
1041 1 . . . . . . . 4.08 1 1
1042 1 . . . . . . . 4.52 1 1
1043 1 . . . . . . . 4.52 1 1
1044 1 . . . . . . . 4.08 1 1
1045 1 . . . . . . . 4.52 1 1
1046 1 . . . . . . . 4.52 1 1
1047 1 . . . . . . . 2.93 1 1
1048 1 . . . . . . . 4.95 1 1
1049 1 . . . . . . . 3.45 1 1
1050 1 . . . . . . . 4.12 1 1
1051 1 . . . . . . . 4.1 1 1
1052 1 . . . . . . . 4.91 1 1
1053 1 . . . . . . . 3.34 1 1
1054 1 . . . . . . . 3.65 1 1
1055 1 . . . . . . . 3.54 1 1
1056 1 . . . . . . . 2.99 1 1
1057 1 . . . . . . . 3.54 1 1
1058 1 . . . . . . . 3.96 1 1
1059 1 . . . . . . . 3.26 1 1
1060 1 . . . . . . . 4.09 1 1
1061 1 . . . . . . . 3.84 1 1
1062 1 . . . . . . . 3.33 1 1
1063 1 . . . . . . . 3.84 1 1
1064 1 . . . . . . . 3.46 1 1
1065 1 . . . . . . . 3.49 1 1
1066 1 . . . . . . . 3.58 1 1
1067 1 . . . . . . . 4.16 1 1
1068 1 . . . . . . . 5.43 1 1
1069 1 . . . . . . . 3.2 1 1
1070 1 . . . . . . . 3.81 1 1
1071 1 . . . . . . . 3.73 1 1
1072 1 . . . . . . . 3.73 1 1
1073 1 . . . . . . . 3.92 1 1
1074 1 . . . . . . . 3.68 1 1
1075 1 . . . . . . . 3.68 1 1
1076 1 . . . . . . . 4.21 1 1
1077 1 . . . . . . . 4.88 1 1
1078 1 . . . . . . . 3.99 1 1
1079 1 . . . . . . . 4.88 1 1
1080 1 . . . . . . . 4.02 1 1
1081 1 . . . . . . . 3.73 1 1
1082 1 . . . . . . . 3.73 1 1
1083 1 . . . . . . . 4.48 1 1
1084 1 . . . . . . . 4.27 1 1
1085 1 . . . . . . . 3.59 1 1
1086 1 . . . . . . . 4.16 1 1
1087 1 . . . . . . . 3.79 1 1
1088 1 . . . . . . . 4.16 1 1
1089 1 . . . . . . . 3.79 1 1
1090 1 . . . . . . . 4.52 1 1
1091 1 . . . . . . . 4.52 1 1
1092 1 . . . . . . . 4.26 1 1
1093 1 . . . . . . . 3.99 1 1
1094 1 . . . . . . . 3.04 1 1
1095 1 . . . . . . . 4.83 1 1
1096 1 . . . . . . . 4.83 1 1
1097 1 . . . . . . . 3.99 1 1
1098 1 . . . . . . . 4.24 1 1
1099 1 . . . . . . . 4.27 1 1
1100 1 . . . . . . . 4.18 1 1
1101 1 . . . . . . . 4.74 1 1
1102 1 . . . . . . . 3.3 1 1
1103 1 . . . . . . . 4.12 1 1
1104 1 . . . . . . . 4.97 1 1
1105 1 . . . . . . . 3.79 1 1
1106 1 . . . . . . . 3.79 1 1
1107 1 . . . . . . . 3.53 1 1
1108 1 . . . . . . . 3.23 1 1
1109 1 . . . . . . . 4.28 1 1
1110 1 . . . . . . . 3.92 1 1
1111 1 . . . . . . . 5.33 1 1
1112 1 . . . . . . . 5.18 1 1
1113 1 . . . . . . . 4.07 1 1
1114 1 . . . . . . . 3.82 1 1
1115 1 . . . . . . . 4.49 1 1
1116 1 . . . . . . . 4.81 1 1
1117 1 . . . . . . . 4.44 1 1
1118 1 . . . . . . . 4.49 1 1
1119 1 . . . . . . . 4.81 1 1
1120 1 . . . . . . . 4.44 1 1
1121 1 . . . . . . . 4.53 1 1
1122 1 . . . . . . . 3.11 1 1
1123 1 . . . . . . . 3.72 1 1
1124 1 . . . . . . . 3.34 1 1
1125 1 . . . . . . . 3.76 1 1
1126 1 . . . . . . . 3.91 1 1
1127 1 . . . . . . . 4.84 1 1
1128 1 . . . . . . . 3.47 1 1
1129 1 . . . . . . . 3.1 1 1
1130 1 . . . . . . . 4.37 1 1
1131 1 . . . . . . . 4.78 1 1
1132 1 . . . . . . . 5.29 1 1
1133 1 . . . . . . . 3.29 1 1
1134 1 . . . . . . . 3.84 1 1
1135 1 . . . . . . . 4.61 1 1
1136 1 . . . . . . . 3.82 1 1
1137 1 . . . . . . . 4.73 1 1
1138 1 . . . . . . . 3.26 1 1
1139 1 . . . . . . . 4.09 1 1
1140 1 . . . . . . . 3.61 1 1
1141 1 . . . . . . . 3.61 1 1
1142 1 . . . . . . . 3.61 1 1
1143 1 . . . . . . . 4.96 1 1
1144 1 . . . . . . . 4.24 1 1
1145 1 . . . . . . . 4.17 1 1
1146 1 . . . . . . . 4.28 1 1
1147 1 . . . . . . . 3.95 1 1
1148 1 . . . . . . . 3.63 1 1
1149 1 . . . . . . . 4.42 1 1
1150 1 . . . . . . . 3.36 1 1
1151 1 . . . . . . . 3.6 1 1
1152 1 . . . . . . . 3.68 1 1
1153 1 . . . . . . . 5.3 1 1
1154 1 . . . . . . . 4.65 1 1
1155 1 . . . . . . . 5.33 1 1
1156 1 . . . . . . . 5.22 1 1
1157 1 . . . . . . . 4.91 1 1
1158 1 . . . . . . . 4.39 1 1
1159 1 . . . . . . . 4.62 1 1
1160 1 . . . . . . . 5.07 1 1
1161 1 . . . . . . . 4.21 1 1
1162 1 . . . . . . . 4.75 1 1
1163 1 . . . . . . . 2.94 1 1
1164 1 . . . . . . . 4.66 1 1
1165 1 . . . . . . . 4.84 1 1
1166 1 . . . . . . . 3.94 1 1
1167 1 . . . . . . . 4.08 1 1
1168 1 . . . . . . . 4.69 1 1
1169 1 . . . . . . . 4.9 1 1
1170 1 . . . . . . . 3.72 1 1
1171 1 . . . . . . . 4.28 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 3.54 1 1
1174 1 . . . . . . . 4.57 1 1
1175 1 . . . . . . . 4.01 1 1
1176 1 . . . . . . . 3.93 1 1
1177 1 . . . . . . . 4.47 1 1
1178 1 . . . . . . . 4.4 1 1
1179 1 . . . . . . . 4.54 1 1
1180 1 . . . . . . . 4.94 1 1
1181 1 . . . . . . . 4.46 1 1
1182 1 . . . . . . . 4.08 1 1
1183 1 . . . . . . . 3.96 1 1
1184 1 . . . . . . . 4.28 1 1
1185 1 . . . . . . . 4.29 1 1
1186 1 . . . . . . . 3.41 1 1
1187 1 . . . . . . . 4.46 1 1
1188 1 . . . . . . . 3.82 1 1
1189 1 . . . . . . . 4.77 1 1
1190 1 . . . . . . . 3.36 1 1
1191 1 . . . . . . . 3.74 1 1
1192 1 . . . . . . . 3.1 1 1
1193 1 . . . . . . . 4.75 1 1
1194 1 . . . . . . . 3.26 1 1
1195 1 . . . . . . . 4.69 1 1
1196 1 . . . . . . . 4.39 1 1
1197 1 . . . . . . . 5.18 1 1
1198 1 . . . . . . . 3.63 1 1
1199 1 . . . . . . . 4.6 1 1
1200 1 . . . . . . . 4.28 1 1
1201 1 . . . . . . . 3.87 1 1
1202 1 . . . . . . . 4.34 1 1
1203 1 . . . . . . . 4.66 1 1
1204 1 . . . . . . . 3.56 1 1
1205 1 . . . . . . . 4.12 1 1
1206 1 . . . . . . . 3.82 1 1
1207 1 . . . . . . . 3.93 1 1
1208 1 . . . . . . . 5.49 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 3.94 1 1
1211 1 . . . . . . . 4.63 1 1
1212 1 . . . . . . . 3.43 1 1
1213 1 . . . . . . . 4.82 1 1
1214 1 . . . . . . . 4.65 1 1
1215 1 . . . . . . . 5.33 1 1
1216 1 . . . . . . . 3.94 1 1
1217 1 . . . . . . . 3.19 1 1
1218 1 . . . . . . . 2.77 1 1
1219 1 . . . . . . . 3.19 1 1
1220 1 . . . . . . . 3.16 1 1
1221 1 . . . . . . . 4.59 1 1
1222 1 . . . . . . . 4.15 1 1
1223 1 . . . . . . . 5.22 1 1
1224 1 . . . . . . . 4.64 1 1
1225 1 . . . . . . . 3.66 1 1
1226 1 . . . . . . . 4.5 1 1
1227 1 . . . . . . . 4.47 1 1
1228 1 . . . . . . . 4.5 1 1
1229 1 . . . . . . . 4.47 1 1
1230 1 . . . . . . . 3.15 1 1
1231 1 . . . . . . . 3.75 1 1
1232 1 . . . . . . . 3.84 1 1
1233 1 . . . . . . . 3.52 1 1
1234 1 . . . . . . . 2.96 1 1
1235 1 . . . . . . . 2.93 1 1
1236 1 . . . . . . . 5.05 1 1
1237 1 . . . . . . . 4.27 1 1
1238 1 . . . . . . . 3.97 1 1
1239 1 . . . . . . . 2.9 1 1
1240 1 . . . . . . . 3.4 1 1
1241 1 . . . . . . . 3.32 1 1
1242 1 . . . . . . . 3.14 1 1
1243 1 . . . . . . . 4.29 1 1
1244 1 . . . . . . . 3.02 1 1
1245 1 . . . . . . . 3.01 1 1
1246 1 . . . . . . . 5.2 1 1
1247 1 . . . . . . . 5.37 1 1
1248 1 . . . . . . . 3.11 1 1
1249 1 . . . . . . . 3.67 1 1
1250 1 . . . . . . . 3.62 1 1
1251 1 . . . . . . . 3.49 1 1
1252 1 . . . . . . . 3.17 1 1
1253 1 . . . . . . . 4.72 1 1
1254 1 . . . . . . . 3.97 1 1
1255 1 . . . . . . . 3.51 1 1
1256 1 . . . . . . . 2.78 1 1
1257 1 . . . . . . . 5.06 1 1
1258 1 . . . . . . . 5.0 1 1
1259 1 . . . . . . . 5.38 1 1
1260 1 . . . . . . . 3.25 1 1
1261 1 . . . . . . . 4.22 1 1
1262 1 . . . . . . . 3.88 1 1
1263 1 . . . . . . . 3.15 1 1
1264 1 . . . . . . . 3.46 1 1
1265 1 . . . . . . . 4.67 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 5.0 1 1
1268 1 . . . . . . . 4.68 1 1
1269 1 . . . . . . . 4.45 1 1
1270 1 . . . . . . . 3.78 1 1
1271 1 . . . . . . . 3.31 1 1
1272 1 . . . . . . . 3.65 1 1
1273 1 . . . . . . . 3.14 1 1
1274 1 . . . . . . . 3.62 1 1
1275 1 . . . . . . . 3.62 1 1
1276 1 . . . . . . . 4.79 1 1
1277 1 . . . . . . . 3.81 1 1
1278 1 . . . . . . . 4.17 1 1
1279 1 . . . . . . . 4.58 1 1
1280 1 . . . . . . . 4.4 1 1
1281 1 . . . . . . . 3.77 1 1
1282 1 . . . . . . . 4.15 1 1
1283 1 . . . . . . . 3.73 1 1
1284 1 . . . . . . . 4.31 1 1
1285 1 . . . . . . . 4.28 1 1
1286 1 . . . . . . . 3.77 1 1
1287 1 . . . . . . . 3.97 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 3.87 1 1
1290 1 . . . . . . . 4.02 1 1
1291 1 . . . . . . . 4.91 1 1
1292 1 . . . . . . . 4.67 1 1
1293 1 . . . . . . . 4.91 1 1
1294 1 . . . . . . . 3.64 1 1
1295 1 . . . . . . . 3.3 1 1
1296 1 . . . . . . . 4.79 1 1
1297 1 . . . . . . . 4.57 1 1
1298 1 . . . . . . . 3.67 1 1
1299 1 . . . . . . . 3.17 1 1
1300 1 . . . . . . . 4.83 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 4.82 1 1
1303 1 . . . . . . . 4.14 1 1
1304 1 . . . . . . . 4.22 1 1
1305 1 . . . . . . . 5.33 1 1
1306 1 . . . . . . . 3.02 1 1
1307 1 . . . . . . . 4.37 1 1
1308 1 . . . . . . . 4.77 1 1
1309 1 . . . . . . . 5.35 1 1
1310 1 . . . . . . . 4.44 1 1
1311 1 . . . . . . . 3.62 1 1
1312 1 . . . . . . . 4.49 1 1
1313 1 . . . . . . . 4.03 1 1
1314 1 . . . . . . . 3.58 1 1
1315 1 . . . . . . . 2.86 1 1
1316 1 . . . . . . . 4.8 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 3.97 1 1
1319 1 . . . . . . . 4.59 1 1
1320 1 . . . . . . . 3.35 1 1
1321 1 . . . . . . . 3.28 1 1
1322 1 . . . . . . . 4.17 1 1
1323 1 . . . . . . . 4.77 1 1
1324 1 . . . . . . . 4.41 1 1
1325 1 . . . . . . . 3.96 1 1
1326 1 . . . . . . . 3.38 1 1
1327 1 . . . . . . . 3.96 1 1
1328 1 . . . . . . . 3.53 1 1
1329 1 . . . . . . . 4.38 1 1
1330 1 . . . . . . . 3.62 1 1
1331 1 . . . . . . . 3.98 1 1
1332 1 . . . . . . . 4.25 1 1
1333 1 . . . . . . . 3.92 1 1
1334 1 . . . . . . . 4.29 1 1
1335 1 . . . . . . . 4.31 1 1
1336 1 . . . . . . . 3.75 1 1
1337 1 . . . . . . . 4.98 1 1
1338 1 . . . . . . . 4.83 1 1
1339 1 . . . . . . . 4.83 1 1
1340 1 . . . . . . . 4.98 1 1
1341 1 . . . . . . . 4.83 1 1
1342 1 . . . . . . . 4.83 1 1
1343 1 . . . . . . . 4.48 1 1
1344 1 . . . . . . . 4.48 1 1
1345 1 . . . . . . . 5.01 1 1
1346 1 . . . . . . . 4.89 1 1
1347 1 . . . . . . . 3.63 1 1
1348 1 . . . . . . . 4.8 1 1
1349 1 . . . . . . . 4.38 1 1
1350 1 . . . . . . . 2.92 1 1
1351 1 . . . . . . . 2.85 1 1
1352 1 . . . . . . . 4.12 1 1
1353 1 . . . . . . . 4.7 1 1
1354 1 . . . . . . . 4.7 1 1
1355 1 . . . . . . . 3.12 1 1
1356 1 . . . . . . . 3.69 1 1
1357 1 . . . . . . . 3.36 1 1
1358 1 . . . . . . . 3.04 1 1
1359 1 . . . . . . . 4.65 1 1
1360 1 . . . . . . . 5.4 1 1
1361 1 . . . . . . . 3.65 1 1
1362 1 . . . . . . . 3.73 1 1
1363 1 . . . . . . . 2.86 1 1
1364 1 . . . . . . . 4.42 1 1
1365 1 . . . . . . . 3.63 1 1
1366 1 . . . . . . . 4.3 1 1
1367 1 . . . . . . . 3.06 1 1
1368 1 . . . . . . . 3.93 1 1
1369 1 . . . . . . . 4.84 1 1
1370 1 . . . . . . . 4.52 1 1
1371 1 . . . . . . . 4.06 1 1
1372 1 . . . . . . . 3.07 1 1
1373 1 . . . . . . . 3.6 1 1
1374 1 . . . . . . . 5.08 1 1
1375 1 . . . . . . . 5.34 1 1
1376 1 . . . . . . . 3.61 1 1
1377 1 . . . . . . . 4.37 1 1
1378 1 . . . . . . . 5.48 1 1
1379 1 . . . . . . . 4.97 1 1
1380 1 . . . . . . . 3.66 1 1
1381 1 . . . . . . . 4.63 1 1
1382 1 . . . . . . . 4.01 1 1
1383 1 . . . . . . . 4.63 1 1
1384 1 . . . . . . . 3.29 1 1
1385 1 . . . . . . . 4.19 1 1
1386 1 . . . . . . . 3.64 1 1
1387 1 . . . . . . . 3.66 1 1
1388 1 . . . . . . . 3.78 1 1
1389 1 . . . . . . . 4.69 1 1
1390 1 . . . . . . . 4.27 1 1
1391 1 . . . . . . . 4.11 1 1
1392 1 . . . . . . . 3.86 1 1
1393 1 . . . . . . . 4.38 1 1
1394 1 . . . . . . . 4.22 1 1
1395 1 . . . . . . . 4.35 1 1
1396 1 . . . . . . . 4.41 1 1
1397 1 . . . . . . . 4.69 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 3.99 1 1
1400 1 . . . . . . . 3.99 1 1
1401 1 . . . . . . . 4.39 1 1
1402 1 . . . . . . . 4.53 1 1
1403 1 . . . . . . . 5.01 1 1
1404 1 . . . . . . . 3.92 1 1
1405 1 . . . . . . . 4.74 1 1
1406 1 . . . . . . . 3.38 1 1
1407 1 . . . . . . . 3.7 1 1
1408 1 . . . . . . . 4.03 1 1
1409 1 . . . . . . . 3.49 1 1
1410 1 . . . . . . . 4.03 1 1
1411 1 . . . . . . . 4.49 1 1
1412 1 . . . . . . . 4.81 1 1
1413 1 . . . . . . . 4.53 1 1
1414 1 . . . . . . . 5.25 1 1
1415 1 . . . . . . . 3.28 1 1
1416 1 . . . . . . . 4.33 1 1
1417 1 . . . . . . . 3.41 1 1
1418 1 . . . . . . . 3.36 1 1
1419 1 . . . . . . . 4.55 1 1
1420 1 . . . . . . . 3.92 1 1
1421 1 . . . . . . . 4.4 1 1
1422 1 . . . . . . . 3.92 1 1
1423 1 . . . . . . . 4.4 1 1
1424 1 . . . . . . . 5.08 1 1
1425 1 . . . . . . . 4.91 1 1
1426 1 . . . . . . . 4.74 1 1
1427 1 . . . . . . . 4.74 1 1
1428 1 . . . . . . . 4.61 1 1
1429 1 . . . . . . . 4.38 1 1
1430 1 . . . . . . . 4.79 1 1
1431 1 . . . . . . . 4.7 1 1
1432 1 . . . . . . . 3.99 1 1
1433 1 . . . . . . . 4.7 1 1
1434 1 . . . . . . . 4.43 1 1
1435 1 . . . . . . . 4.28 1 1
1436 1 . . . . . . . 3.74 1 1
1437 1 . . . . . . . 3.24 1 1
1438 1 . . . . . . . 3.74 1 1
1439 1 . . . . . . . 3.24 1 1
1440 1 . . . . . . . 5.09 1 1
1441 1 . . . . . . . 4.59 1 1
1442 1 . . . . . . . 3.66 1 1
1443 1 . . . . . . . 4.23 1 1
1444 1 . . . . . . . 4.47 1 1
1445 1 . . . . . . . 3.95 1 1
1446 1 . . . . . . . 3.45 1 1
1447 1 . . . . . . . 4.01 1 1
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1449 1 . . . . . . . 3.06 1 1
1450 1 . . . . . . . 3.21 1 1
1451 1 . . . . . . . 5.21 1 1
1452 1 . . . . . . . 4.25 1 1
1453 1 . . . . . . . 4.27 1 1
1454 1 . . . . . . . 4.31 1 1
1455 1 . . . . . . . 4.51 1 1
1456 1 . . . . . . . 4.1 1 1
1457 1 . . . . . . . 4.61 1 1
1458 1 . . . . . . . 4.56 1 1
1459 1 . . . . . . . 3.5 1 1
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1461 1 . . . . . . . 3.33 1 1
1462 1 . . . . . . . 3.67 1 1
1463 1 . . . . . . . 3.44 1 1
1464 1 . . . . . . . 2.97 1 1
1465 1 . . . . . . . 3.44 1 1
1466 1 . . . . . . . 3.58 1 1
1467 1 . . . . . . . 4.6 1 1
1468 1 . . . . . . . 5.21 1 1
1469 1 . . . . . . . 3.91 1 1
1470 1 . . . . . . . 3.91 1 1
1471 1 . . . . . . . 4.62 1 1
1472 1 . . . . . . . 3.7 1 1
1473 1 . . . . . . . 3.5 1 1
1474 1 . . . . . . . 3.9 1 1
1475 1 . . . . . . . 4.21 1 1
1476 1 . . . . . . . 4.47 1 1
1477 1 . . . . . . . 3.77 1 1
1478 1 . . . . . . . 4.87 1 1
1479 1 . . . . . . . 3.96 1 1
1480 1 . . . . . . . 4.62 1 1
1481 1 . . . . . . . 4.62 1 1
1482 1 . . . . . . . 3.29 1 1
1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 3.89 1 1
1486 1 . . . . . . . 3.41 1 1
1487 1 . . . . . . . 3.43 1 1
1488 1 . . . . . . . 5.03 1 1
1489 1 . . . . . . . 4.78 1 1
1490 1 . . . . . . . 4.7 1 1
1491 1 . . . . . . . 4.05 1 1
1492 1 . . . . . . . 3.98 1 1
1493 1 . . . . . . . 4.46 1 1
1494 1 . . . . . . . 4.46 1 1
1495 1 . . . . . . . 5.25 1 1
1496 1 . . . . . . . 4.59 1 1
1497 1 . . . . . . . 4.87 1 1
1498 1 . . . . . . . 4.22 1 1
1499 1 . . . . . . . 4.87 1 1
1500 1 . . . . . . . 3.5 1 1
1501 1 . . . . . . . 3.99 1 1
1502 1 . . . . . . . 3.39 1 1
1503 1 . . . . . . . 3.28 1 1
1504 1 . . . . . . . 3.41 1 1
1505 1 . . . . . . . 4.54 1 1
1506 1 . . . . . . . 3.24 1 1
1507 1 . . . . . . . 3.25 1 1
1508 1 . . . . . . . 4.49 1 1
1509 1 . . . . . . . 3.33 1 1
1510 1 . . . . . . . 4.97 1 1
1511 1 . . . . . . . 4.42 1 1
1512 1 . . . . . . . 4.93 1 1
1513 1 . . . . . . . 4.32 1 1
1514 1 . . . . . . . 3.35 1 1
1515 1 . . . . . . . 3.46 1 1
1516 1 . . . . . . . 4.03 1 1
1517 1 . . . . . . . 3.71 1 1
1518 1 . . . . . . . 4.51 1 1
1519 1 . . . . . . . 4.03 1 1
1520 1 . . . . . . . 3.63 1 1
1521 1 . . . . . . . 5.04 1 1
1522 1 . . . . . . . 4.41 1 1
1523 1 . . . . . . . 5.02 1 1
1524 1 . . . . . . . 4.53 1 1
1525 1 . . . . . . . 4.06 1 1
1526 1 . . . . . . . 3.18 1 1
1527 1 . . . . . . . 3.01 1 1
1528 1 . . . . . . . 3.13 1 1
1529 1 . . . . . . . 3.85 1 1
1530 1 . . . . . . . 3.08 1 1
1531 1 . . . . . . . 3.76 1 1
1532 1 . . . . . . . 4.66 1 1
1533 1 . . . . . . . 4.47 1 1
1534 1 . . . . . . . 3.16 1 1
1535 1 . . . . . . . 4.79 1 1
1536 1 . . . . . . . 4.89 1 1
1537 1 . . . . . . . 2.82 1 1
1538 1 . . . . . . . 4.5 1 1
1539 1 . . . . . . . 3.72 1 1
1540 1 . . . . . . . 4.5 1 1
1541 1 . . . . . . . 4.49 1 1
1542 1 . . . . . . . 3.65 1 1
1543 1 . . . . . . . 4.49 1 1
1544 1 . . . . . . . 4.79 1 1
1545 1 . . . . . . . 3.03 1 1
1546 1 . . . . . . . 4.1 1 1
1547 1 . . . . . . . 3.95 1 1
1548 1 . . . . . . . 4.07 1 1
1549 1 . . . . . . . 3.64 1 1
1550 1 . . . . . . . 3.46 1 1
1551 1 . . . . . . . 4.69 1 1
1552 1 . . . . . . . 3.98 1 1
1553 1 . . . . . . . 4.16 1 1
1554 1 . . . . . . . 4.62 1 1
1555 1 . . . . . . . 4.97 1 1
1556 1 . . . . . . . 4.36 1 1
1557 1 . . . . . . . 3.05 1 1
1558 1 . . . . . . . 4.5 1 1
1559 1 . . . . . . . 3.79 1 1
1560 1 . . . . . . . 4.5 1 1
1561 1 . . . . . . . 2.9 1 1
1562 1 . . . . . . . 4.3 1 1
1563 1 . . . . . . . 4.46 1 1
1564 1 . . . . . . . 3.36 1 1
1565 1 . . . . . . . 4.43 1 1
1566 1 . . . . . . . 4.19 1 1
1567 1 . . . . . . . 3.78 1 1
1568 1 . . . . . . . 4.08 1 1
1569 1 . . . . . . . 4.57 1 1
1570 1 . . . . . . . 3.87 1 1
1571 1 . . . . . . . 4.57 1 1
1572 1 . . . . . . . 4.53 1 1
1573 1 . . . . . . . 3.14 1 1
1574 1 . . . . . . . 3.35 1 1
1575 1 . . . . . . . 3.21 1 1
1576 1 . . . . . . . 4.26 1 1
1577 1 . . . . . . . 4.8 1 1
1578 1 . . . . . . . 4.35 1 1
1579 1 . . . . . . . 5.5 1 1
1580 1 . . . . . . . 3.72 1 1
1581 1 . . . . . . . 3.07 1 1
1582 1 . . . . . . . 3.72 1 1
1583 1 . . . . . . . 4.64 1 1
1584 1 . . . . . . . 4.97 1 1
1585 1 . . . . . . . 3.25 1 1
1586 1 . . . . . . . 4.58 1 1
1587 1 . . . . . . . 4.34 1 1
1588 1 . . . . . . . 5.5 1 1
1589 1 . . . . . . . 4.89 1 1
1590 1 . . . . . . . 5.15 1 1
1591 1 . . . . . . . 3.92 1 1
1592 1 . . . . . . . 4.32 1 1
1593 1 . . . . . . . 3.55 1 1
1594 1 . . . . . . . 4.32 1 1
1595 1 . . . . . . . 4.54 1 1
1596 1 . . . . . . . 3.5 1 1
1597 1 . . . . . . . 5.34 1 1
1598 1 . . . . . . . 4.03 1 1
1599 1 . . . . . . . 4.03 1 1
1600 1 . . . . . . . 3.02 1 1
1601 1 . . . . . . . 3.47 1 1
1602 1 . . . . . . . 4.83 1 1
1603 1 . . . . . . . 5.06 1 1
1604 1 . . . . . . . 5.37 1 1
1605 1 . . . . . . . 3.76 1 1
1606 1 . . . . . . . 5.44 1 1
1607 1 . . . . . . . 4.0 1 1
1608 1 . . . . . . . 3.6 1 1
1609 1 . . . . . . . 4.34 1 1
1610 1 . . . . . . . 4.48 1 1
1611 1 . . . . . . . 3.65 1 1
1612 1 . . . . . . . 3.54 1 1
1613 1 . . . . . . . 4.07 1 1
1614 1 . . . . . . . 4.85 1 1
1615 1 . . . . . . . 4.27 1 1
1616 1 . . . . . . . 3.27 1 1
1617 1 . . . . . . . 3.58 1 1
1618 1 . . . . . . . 3.51 1 1
1619 1 . . . . . . . 4.03 1 1
1620 1 . . . . . . . 3.42 1 1
1621 1 . . . . . . . 3.22 1 1
1622 1 . . . . . . . 3.38 1 1
1623 1 . . . . . . . 4.62 1 1
1624 1 . . . . . . . 4.76 1 1
1625 1 . . . . . . . 3.03 1 1
1626 1 . . . . . . . 3.38 1 1
1627 1 . . . . . . . 4.19 1 1
1628 1 . . . . . . . 4.08 1 1
1629 1 . . . . . . . 3.3 1 1
1630 1 . . . . . . . 4.08 1 1
1631 1 . . . . . . . 3.37 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 3.4 1 1
1634 1 . . . . . . . 4.34 1 1
1635 1 . . . . . . . 5.17 1 1
1636 1 . . . . . . . 4.3 1 1
1637 1 . . . . . . . 3.71 1 1
1638 1 . . . . . . . 3.25 1 1
1639 1 . . . . . . . 3.71 1 1
1640 1 . . . . . . . 5.5 1 1
1641 1 . . . . . . . 4.16 1 1
1642 1 . . . . . . . 3.72 1 1
1643 1 . . . . . . . 4.04 1 1
1644 1 . . . . . . . 4.67 1 1
1645 1 . . . . . . . 4.57 1 1
1646 1 . . . . . . . 3.77 1 1
1647 1 . . . . . . . 3.92 1 1
1648 1 . . . . . . . 3.52 1 1
1649 1 . . . . . . . 3.07 1 1
1650 1 . . . . . . . 4.07 1 1
1651 1 . . . . . . . 3.51 1 1
1652 1 . . . . . . . 4.07 1 1
1653 1 . . . . . . . 3.49 1 1
1654 1 . . . . . . . 5.5 1 1
1655 1 . . . . . . . 4.53 1 1
1656 1 . . . . . . . 3.23 1 1
1657 1 . . . . . . . 4.62 1 1
1658 1 . . . . . . . 3.32 1 1
1659 1 . . . . . . . 3.72 1 1
1660 1 . . . . . . . 5.16 1 1
1661 1 . . . . . . . 3.36 1 1
1662 1 . . . . . . . 5.3 1 1
1663 1 . . . . . . . 4.0 1 1
1664 1 . . . . . . . 4.31 1 1
1665 1 . . . . . . . 5.3 1 1
1666 1 . . . . . . . 4.0 1 1
1667 1 . . . . . . . 4.31 1 1
1668 1 . . . . . . . 3.33 1 1
1669 1 . . . . . . . 3.33 1 1
1670 1 . . . . . . . 4.16 1 1
1671 1 . . . . . . . 3.34 1 1
1672 1 . . . . . . . 4.32 1 1
1673 1 . . . . . . . 3.29 1 1
1674 1 . . . . . . . 5.5 1 1
1675 1 . . . . . . . 4.15 1 1
1676 1 . . . . . . . 4.23 1 1
1677 1 . . . . . . . 3.71 1 1
1678 1 . . . . . . . 4.23 1 1
1679 1 . . . . . . . 3.34 1 1
1680 1 . . . . . . . 3.89 1 1
1681 1 . . . . . . . 3.89 1 1
1682 1 . . . . . . . 4.37 1 1
1683 1 . . . . . . . 4.01 1 1
1684 1 . . . . . . . 3.06 1 1
1685 1 . . . . . . . 3.66 1 1
1686 1 . . . . . . . 5.26 1 1
1687 1 . . . . . . . 4.31 1 1
1688 1 . . . . . . . 4.14 1 1
1689 1 . . . . . . . 4.01 1 1
1690 1 . . . . . . . 4.84 1 1
1691 1 . . . . . . . 3.29 1 1
1692 1 . . . . . . . 4.08 1 1
1693 1 . . . . . . . 3.12 1 1
1694 1 . . . . . . . 3.18 1 1
1695 1 . . . . . . . 3.9 1 1
1696 1 . . . . . . . 3.85 1 1
1697 1 . . . . . . . 3.24 1 1
1698 1 . . . . . . . 3.85 1 1
1699 1 . . . . . . . 3.85 1 1
1700 1 . . . . . . . 3.43 1 1
1701 1 . . . . . . . 4.8 1 1
1702 1 . . . . . . . 4.97 1 1
1703 1 . . . . . . . 4.31 1 1
1704 1 . . . . . . . 3.95 1 1
1705 1 . . . . . . . 4.22 1 1
1706 1 . . . . . . . 3.66 1 1
1707 1 . . . . . . . 4.22 1 1
1708 1 . . . . . . . 3.53 1 1
1709 1 . . . . . . . 5.07 1 1
1710 1 . . . . . . . 4.44 1 1
1711 1 . . . . . . . 3.94 1 1
1712 1 . . . . . . . 3.68 1 1
1713 1 . . . . . . . 3.56 1 1
1714 1 . . . . . . . 4.37 1 1
1715 1 . . . . . . . 3.15 1 1
1716 1 . . . . . . . 3.59 1 1
1717 1 . . . . . . . 4.16 1 1
1718 1 . . . . . . . 4.42 1 1
1719 1 . . . . . . . 4.07 1 1
1720 1 . . . . . . . 4.11 1 1
1721 1 . . . . . . . 4.62 1 1
1722 1 . . . . . . . 3.98 1 1
1723 1 . . . . . . . 4.62 1 1
1724 1 . . . . . . . 4.31 1 1
1725 1 . . . . . . . 3.31 1 1
1726 1 . . . . . . . 3.72 1 1
1727 1 . . . . . . . 3.82 1 1
1728 1 . . . . . . . 3.72 1 1
1729 1 . . . . . . . 3.82 1 1
1730 1 . . . . . . . 3.95 1 1
1731 1 . . . . . . . 4.24 1 1
1732 1 . . . . . . . 3.52 1 1
1733 1 . . . . . . . 2.96 1 1
1734 1 . . . . . . . 3.52 1 1
1735 1 . . . . . . . 3.52 1 1
1736 1 . . . . . . . 4.84 1 1
1737 1 . . . . . . . 5.04 1 1
1738 1 . . . . . . . 3.32 1 1
1739 1 . . . . . . . 4.73 1 1
1740 1 . . . . . . . 3.92 1 1
1741 1 . . . . . . . 3.92 1 1
1742 1 . . . . . . . 2.97 1 1
1743 1 . . . . . . . 4.55 1 1
1744 1 . . . . . . . 3.55 1 1
1745 1 . . . . . . . 4.57 1 1
1746 1 . . . . . . . 5.49 1 1
1747 1 . . . . . . . 4.72 1 1
1748 1 . . . . . . . 4.11 1 1
1749 1 . . . . . . . 3.73 1 1
1750 1 . . . . . . . 3.58 1 1
1751 1 . . . . . . . 3.74 1 1
1752 1 . . . . . . . 4.65 1 1
1753 1 . . . . . . . 4.73 1 1
1754 1 . . . . . . . 3.8 1 1
1755 1 . . . . . . . 3.61 1 1
1756 1 . . . . . . . 5.16 1 1
1757 1 . . . . . . . 5.28 1 1
1758 1 . . . . . . . 4.4 1 1
1759 1 . . . . . . . 4.35 1 1
1760 1 . . . . . . . 4.4 1 1
1761 1 . . . . . . . 4.35 1 1
1762 1 . . . . . . . 3.18 1 1
1763 1 . . . . . . . 4.05 1 1
1764 1 . . . . . . . 4.7 1 1
1765 1 . . . . . . . 4.31 1 1
1766 1 . . . . . . . 4.25 1 1
1767 1 . . . . . . . 4.01 1 1
1768 1 . . . . . . . 5.5 1 1
1769 1 . . . . . . . 4.59 1 1
1770 1 . . . . . . . 4.32 1 1
1771 1 . . . . . . . 3.6 1 1
1772 1 . . . . . . . 3.43 1 1
1773 1 . . . . . . . 3.71 1 1
1774 1 . . . . . . . 3.2 1 1
1775 1 . . . . . . . 3.58 1 1
1776 1 . . . . . . . 4.08 1 1
1777 1 . . . . . . . 4.39 1 1
1778 1 . . . . . . . 3.53 1 1
1779 1 . . . . . . . 4.23 1 1
1780 1 . . . . . . . 4.01 1 1
1781 1 . . . . . . . 4.18 1 1
1782 1 . . . . . . . 3.41 1 1
1783 1 . . . . . . . 4.18 1 1
1784 1 . . . . . . . 4.63 1 1
1785 1 . . . . . . . 3.87 1 1
1786 1 . . . . . . . 3.25 1 1
1787 1 . . . . . . . 3.87 1 1
1788 1 . . . . . . . 4.64 1 1
1789 1 . . . . . . . 3.01 1 1
1790 1 . . . . . . . 4.65 1 1
1791 1 . . . . . . . 4.1 1 1
1792 1 . . . . . . . 4.5 1 1
1793 1 . . . . . . . 3.54 1 1
1794 1 . . . . . . . 4.48 1 1
1795 1 . . . . . . . 3.61 1 1
1796 1 . . . . . . . 4.02 1 1
1797 1 . . . . . . . 5.19 1 1
1798 1 . . . . . . . 4.1 1 1
1799 1 . . . . . . . 3.82 1 1
1800 1 . . . . . . . 3.63 1 1
1801 1 . . . . . . . 3.63 1 1
1802 1 . . . . . . . 3.31 1 1
1803 1 . . . . . . . 4.46 1 1
1804 1 . . . . . . . 3.37 1 1
1805 1 . . . . . . . 3.52 1 1
1806 1 . . . . . . . 4.69 1 1
1807 1 . . . . . . . 3.31 1 1
1808 1 . . . . . . . 4.22 1 1
1809 1 . . . . . . . 4.42 1 1
1810 1 . . . . . . . 4.42 1 1
1811 1 . . . . . . . 3.52 1 1
1812 1 . . . . . . . 4.76 1 1
1813 1 . . . . . . . 4.4 1 1
1814 1 . . . . . . . 3.25 1 1
1815 1 . . . . . . . 4.45 1 1
1816 1 . . . . . . . 4.2 1 1
1817 1 . . . . . . . 4.59 1 1
1818 1 . . . . . . . 3.9 1 1
1819 1 . . . . . . . 4.82 1 1
1820 1 . . . . . . . 3.83 1 1
1821 1 . . . . . . . 5.19 1 1
1822 1 . . . . . . . 3.56 1 1
1823 1 . . . . . . . 4.71 1 1
1824 1 . . . . . . . 4.72 1 1
1825 1 . . . . . . . 5.07 1 1
1826 1 . . . . . . . 4.5 1 1
1827 1 . . . . . . . 3.77 1 1
1828 1 . . . . . . . 4.18 1 1
1829 1 . . . . . . . 4.31 1 1
1830 1 . . . . . . . 5.01 1 1
1831 1 . . . . . . . 4.9 1 1
1832 1 . . . . . . . 3.17 1 1
1833 1 . . . . . . . 4.11 1 1
1834 1 . . . . . . . 3.52 1 1
1835 1 . . . . . . . 4.11 1 1
1836 1 . . . . . . . 4.95 1 1
1837 1 . . . . . . . 5.36 1 1
1838 1 . . . . . . . 4.64 1 1
1839 1 . . . . . . . 5.02 1 1
1840 1 . . . . . . . 4.42 1 1
1841 1 . . . . . . . 4.29 1 1
1842 1 . . . . . . . 3.21 1 1
1843 1 . . . . . . . 4.28 1 1
1844 1 . . . . . . . 4.23 1 1
1845 1 . . . . . . . 3.79 1 1
1846 1 . . . . . . . 3.76 1 1
1847 1 . . . . . . . 4.47 1 1
1848 1 . . . . . . . 4.61 1 1
1849 1 . . . . . . . 2.92 1 1
1850 1 . . . . . . . 4.02 1 1
1851 1 . . . . . . . 4.57 1 1
1852 1 . . . . . . . 4.24 1 1
1853 1 . . . . . . . 4.05 1 1
1854 1 . . . . . . . 3.61 1 1
1855 1 . . . . . . . 4.67 1 1
1856 1 . . . . . . . 3.61 1 1
1857 1 . . . . . . . 4.67 1 1
1858 1 . . . . . . . 3.39 1 1
1859 1 . . . . . . . 3.39 1 1
1860 1 . . . . . . . 4.19 1 1
1861 1 . . . . . . . 4.72 1 1
1862 1 . . . . . . . 4.25 1 1
1863 1 . . . . . . . 4.42 1 1
1864 1 . . . . . . . 4.57 1 1
1865 1 . . . . . . . 3.41 1 1
1866 1 . . . . . . . 2.96 1 1
1867 1 . . . . . . . 3.41 1 1
1868 1 . . . . . . . 4.89 1 1
1869 1 . . . . . . . 4.43 1 1
1870 1 . . . . . . . 4.86 1 1
1871 1 . . . . . . . 3.89 1 1
1872 1 . . . . . . . 4.08 1 1
1873 1 . . . . . . . 3.62 1 1
1874 1 . . . . . . . 4.04 1 1
1875 1 . . . . . . . 4.56 1 1
1876 1 . . . . . . . 3.6 1 1
1877 1 . . . . . . . 3.75 1 1
1878 1 . . . . . . . 5.27 1 1
1879 1 . . . . . . . 5.16 1 1
1880 1 . . . . . . . 4.43 1 1
1881 1 . . . . . . . 3.93 1 1
1882 1 . . . . . . . 3.9 1 1
1883 1 . . . . . . . 3.07 1 1
1884 1 . . . . . . . 3.97 1 1
1885 1 . . . . . . . 3.97 1 1
1886 1 . . . . . . . 3.85 1 1
1887 1 . . . . . . . 4.88 1 1
1888 1 . . . . . . . 4.12 1 1
1889 1 . . . . . . . 3.58 1 1
1890 1 . . . . . . . 4.12 1 1
1891 1 . . . . . . . 4.78 1 1
1892 1 . . . . . . . 4.68 1 1
1893 1 . . . . . . . 4.27 1 1
1894 1 . . . . . . . 4.22 1 1
1895 1 . . . . . . . 3.44 1 1
1896 1 . . . . . . . 3.54 1 1
1897 1 . . . . . . . 4.07 1 1
1898 1 . . . . . . . 4.07 1 1
1899 1 . . . . . . . 3.89 1 1
1900 1 . . . . . . . 3.38 1 1
1901 1 . . . . . . . 3.89 1 1
1902 1 . . . . . . . 3.39 1 1
1903 1 . . . . . . . 4.43 1 1
1904 1 . . . . . . . 4.72 1 1
1905 1 . . . . . . . 4.18 1 1
1906 1 . . . . . . . 4.38 1 1
1907 1 . . . . . . . 4.25 1 1
1908 1 . . . . . . . 4.75 1 1
1909 1 . . . . . . . 3.94 1 1
1910 1 . . . . . . . 4.75 1 1
1911 1 . . . . . . . 4.0 1 1
1912 1 . . . . . . . 3.48 1 1
1913 1 . . . . . . . 3.84 1 1
1914 1 . . . . . . . 5.18 1 1
1915 1 . . . . . . . 4.25 1 1
1916 1 . . . . . . . 4.25 1 1
1917 1 . . . . . . . 3.64 1 1
1918 1 . . . . . . . 3.19 1 1
1919 1 . . . . . . . 3.64 1 1
1920 1 . . . . . . . 4.17 1 1
1921 1 . . . . . . . 4.33 1 1
1922 1 . . . . . . . 4.44 1 1
1923 1 . . . . . . . 3.45 1 1
1924 1 . . . . . . . 4.64 1 1
1925 1 . . . . . . . 4.61 1 1
1926 1 . . . . . . . 3.1 1 1
1927 1 . . . . . . . 4.01 1 1
1928 1 . . . . . . . 3.73 1 1
1929 1 . . . . . . . 4.66 1 1
1930 1 . . . . . . . 4.34 1 1
1931 1 . . . . . . . 4.53 1 1
1932 1 . . . . . . . 3.81 1 1
1933 1 . . . . . . . 2.94 1 1
1934 1 . . . . . . . 3.66 1 1
1935 1 . . . . . . . 3.42 1 1
1936 1 . . . . . . . 4.34 1 1
1937 1 . . . . . . . 3.42 1 1
1938 1 . . . . . . . 4.34 1 1
1939 1 . . . . . . . 3.07 1 1
1940 1 . . . . . . . 4.46 1 1
1941 1 . . . . . . . 4.06 1 1
1942 1 . . . . . . . 3.58 1 1
1943 1 . . . . . . . 4.26 1 1
1944 1 . . . . . . . 3.29 1 1
1945 1 . . . . . . . 3.8 1 1
1946 1 . . . . . . . 3.27 1 1
1947 1 . . . . . . . 3.23 1 1
1948 1 . . . . . . . 4.93 1 1
1949 1 . . . . . . . 3.28 1 1
1950 1 . . . . . . . 3.6 1 1
1951 1 . . . . . . . 4.17 1 1
1952 1 . . . . . . . 4.05 1 1
1953 1 . . . . . . . 4.05 1 1
1954 1 . . . . . . . 3.75 1 1
1955 1 . . . . . . . 3.02 1 1
1956 1 . . . . . . . 3.75 1 1
1957 1 . . . . . . . 3.73 1 1
1958 1 . . . . . . . 3.26 1 1
1959 1 . . . . . . . 3.73 1 1
1960 1 . . . . . . . 3.53 1 1
1961 1 . . . . . . . 4.94 1 1
1962 1 . . . . . . . 3.8 1 1
1963 1 . . . . . . . 3.27 1 1
1964 1 . . . . . . . 3.8 1 1
1965 1 . . . . . . . 4.31 1 1
1966 1 . . . . . . . 4.07 1 1
1967 1 . . . . . . . 4.86 1 1
1968 1 . . . . . . . 4.86 1 1
1969 1 . . . . . . . 4.11 1 1
1970 1 . . . . . . . 3.44 1 1
1971 1 . . . . . . . 3.74 1 1
1972 1 . . . . . . . 5.17 1 1
1973 1 . . . . . . . 3.35 1 1
1974 1 . . . . . . . 3.55 1 1
1975 1 . . . . . . . 3.75 1 1
1976 1 . . . . . . . 4.03 1 1
1977 1 . . . . . . . 4.77 1 1
1978 1 . . . . . . . 3.13 1 1
1979 1 . . . . . . . 3.96 1 1
1980 1 . . . . . . . 3.57 1 1
1981 1 . . . . . . . 4.72 1 1
1982 1 . . . . . . . 4.64 1 1
1983 1 . . . . . . . 3.63 1 1
1984 1 . . . . . . . 4.71 1 1
1985 1 . . . . . . . 4.26 1 1
1986 1 . . . . . . . 3.9 1 1
1987 1 . . . . . . . 5.34 1 1
1988 1 . . . . . . . 4.59 1 1
1989 1 . . . . . . . 4.58 1 1
1990 1 . . . . . . . 3.7 1 1
1991 1 . . . . . . . 4.32 1 1
1992 1 . . . . . . . 3.79 1 1
1993 1 . . . . . . . 5.33 1 1
1994 1 . . . . . . . 4.73 1 1
1995 1 . . . . . . . 4.33 1 1
1996 1 . . . . . . . 4.16 1 1
1997 1 . . . . . . . 4.87 1 1
1998 1 . . . . . . . 4.05 1 1
1999 1 . . . . . . . 4.82 1 1
2000 1 . . . . . . . 3.45 1 1
2001 1 . . . . . . . 4.16 1 1
2002 1 . . . . . . . 3.8 1 1
2003 1 . . . . . . . 5.34 1 1
2004 1 . . . . . . . 4.92 1 1
2005 1 . . . . . . . 3.45 1 1
2006 1 . . . . . . . 4.54 1 1
2007 1 . . . . . . . 4.94 1 1
2008 1 . . . . . . . 4.2 1 1
2009 1 . . . . . . . 4.94 1 1
2010 1 . . . . . . . 3.68 1 1
2011 1 . . . . . . . 4.52 1 1
2012 1 . . . . . . . 4.4 1 1
2013 1 . . . . . . . 5.11 1 1
2014 1 . . . . . . . 3.66 1 1
2015 1 . . . . . . . 4.33 1 1
2016 1 . . . . . . . 4.18 1 1
2017 1 . . . . . . . 5.5 1 1
2018 1 . . . . . . . 5.5 1 1
2019 1 . . . . . . . 3.64 1 1
2020 1 . . . . . . . 4.26 1 1
2021 1 . . . . . . . 3.57 1 1
2022 1 . . . . . . . 3.83 1 1
2023 1 . . . . . . . 3.72 1 1
2024 1 . . . . . . . 3.49 1 1
2025 1 . . . . . . . 4.96 1 1
2026 1 . . . . . . . 4.38 1 1
2027 1 . . . . . . . 4.25 1 1
2028 1 . . . . . . . 4.82 1 1
2029 1 . . . . . . . 3.96 1 1
2030 1 . . . . . . . 3.73 1 1
2031 1 . . . . . . . 4.14 1 1
2032 1 . . . . . . . 4.17 1 1
2033 1 . . . . . . . 4.39 1 1
2034 1 . . . . . . . 4.25 1 1
2035 1 . . . . . . . 4.79 1 1
2036 1 . . . . . . . 3.47 1 1
2037 1 . . . . . . . 3.35 1 1
2038 1 . . . . . . . 4.11 1 1
2039 1 . . . . . . . 3.84 1 1
2040 1 . . . . . . . 3.34 1 1
2041 1 . . . . . . . 3.84 1 1
2042 1 . . . . . . . 4.59 1 1
2043 1 . . . . . . . 3.8 1 1
2044 1 . . . . . . . 5.32 1 1
2045 1 . . . . . . . 3.9 1 1
2046 1 . . . . . . . 4.46 1 1
2047 1 . . . . . . . 4.46 1 1
2048 1 . . . . . . . 4.18 1 1
2049 1 . . . . . . . 4.32 1 1
2050 1 . . . . . . . 4.12 1 1
2051 1 . . . . . . . 3.43 1 1
2052 1 . . . . . . . 3.86 1 1
2053 1 . . . . . . . 4.53 1 1
2054 1 . . . . . . . 4.72 1 1
2055 1 . . . . . . . 4.54 1 1
2056 1 . . . . . . . 3.51 1 1
2057 1 . . . . . . . 4.23 1 1
2058 1 . . . . . . . 3.45 1 1
2059 1 . . . . . . . 5.07 1 1
2060 1 . . . . . . . 3.67 1 1
2061 1 . . . . . . . 3.46 1 1
2062 1 . . . . . . . 3.94 1 1
2063 1 . . . . . . . 4.77 1 1
2064 1 . . . . . . . 4.05 1 1
2065 1 . . . . . . . 4.63 1 1
2066 1 . . . . . . . 4.72 1 1
2067 1 . . . . . . . 3.72 1 1
2068 1 . . . . . . . 4.45 1 1
2069 1 . . . . . . . 4.12 1 1
2070 1 . . . . . . . 4.0 1 1
2071 1 . . . . . . . 4.25 1 1
2072 1 . . . . . . . 3.7 1 1
2073 1 . . . . . . . 4.85 1 1
2074 1 . . . . . . . 4.32 1 1
2075 1 . . . . . . . 4.06 1 1
2076 1 . . . . . . . 4.4 1 1
2077 1 . . . . . . . 3.99 1 1
2078 1 . . . . . . . 5.35 1 1
2079 1 . . . . . . . 4.62 1 1
2080 1 . . . . . . . 5.42 1 1
2081 1 . . . . . . . 5.24 1 1
2082 1 . . . . . . . 3.3 1 1
2083 1 . . . . . . . 3.9 1 1
2084 1 . . . . . . . 5.46 1 1
2085 1 . . . . . . . 4.06 1 1
2086 1 . . . . . . . 4.54 1 1
2087 1 . . . . . . . 4.1 1 1
2088 1 . . . . . . . 4.03 1 1
2089 1 . . . . . . . 5.01 1 1
2090 1 . . . . . . . 3.78 1 1
2091 1 . . . . . . . 3.88 1 1
2092 1 . . . . . . . 3.36 1 1
2093 1 . . . . . . . 3.88 1 1
2094 1 . . . . . . . 3.86 1 1
2095 1 . . . . . . . 5.5 1 1
2096 1 . . . . . . . 4.1 1 1
2097 1 . . . . . . . 4.68 1 1
2098 1 . . . . . . . 4.68 1 1
2099 1 . . . . . . . 4.18 1 1
2100 1 . . . . . . . 4.16 1 1
2101 1 . . . . . . . 4.22 1 1
2102 1 . . . . . . . 4.52 1 1
2103 1 . . . . . . . 3.93 1 1
2104 1 . . . . . . . 3.69 1 1
2105 1 . . . . . . . 3.99 1 1
2106 1 . . . . . . . 3.6 1 1
2107 1 . . . . . . . 3.8 1 1
2108 1 . . . . . . . 4.18 1 1
2109 1 . . . . . . . 4.67 1 1
2110 1 . . . . . . . 5.24 1 1
2111 1 . . . . . . . 3.39 1 1
2112 1 . . . . . . . 3.37 1 1
2113 1 . . . . . . . 3.97 1 1
2114 1 . . . . . . . 3.78 1 1
2115 1 . . . . . . . 4.24 1 1
2116 1 . . . . . . . 4.88 1 1
2117 1 . . . . . . . 4.55 1 1
2118 1 . . . . . . . 3.67 1 1
2119 1 . . . . . . . 4.51 1 1
2120 1 . . . . . . . 5.34 1 1
2121 1 . . . . . . . 4.98 1 1
2122 1 . . . . . . . 3.09 1 1
2123 1 . . . . . . . 3.18 1 1
2124 1 . . . . . . . 3.65 1 1
2125 1 . . . . . . . 3.96 1 1
2126 1 . . . . . . . 3.65 1 1
2127 1 . . . . . . . 3.96 1 1
2128 1 . . . . . . . 3.67 1 1
2129 1 . . . . . . . 4.37 1 1
2130 1 . . . . . . . 3.82 1 1
2131 1 . . . . . . . 4.37 1 1
2132 1 . . . . . . . 5.14 1 1
2133 1 . . . . . . . 5.5 1 1
2134 1 . . . . . . . 5.5 1 1
2135 1 . . . . . . . 3.23 1 1
2136 1 . . . . . . . 3.23 1 1
2137 1 . . . . . . . 4.57 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 8 ASN C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ASP N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 9 ASP C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ILE N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 10 ASP C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 VAL N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 12 ILE C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ASN N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 13 VAL C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 TRP N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 14 ASN C 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C 1 1 16 VAL N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 15 TRP C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ASN N -74.6 -14.6 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 16 VAL C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 GLU N -66.5 -6.5 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 17 ASN C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -97.1 -37.1 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 THR N -72.3 -12.4 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 18 GLU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -96.8 -36.799995 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 19 THR C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N -75.0 -15.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 GLU N -69.5 -9.5 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 21 ARG C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -95.6 -35.6 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -58.300003 1.7 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -25.0 35.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 35 PRO C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ILE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 36 LYS C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 SER N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 37 ILE C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -104.0 -44.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 THR N -61.999996 -2.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 38 SER C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 SER N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 40 SER C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 PRO N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 VAL N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 42 PRO C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LEU N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 43 VAL C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LEU N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 45 ASP C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -94.3 -34.3 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ILE N -70.5 -10.5 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 46 LEU C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ASP N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 47 ILE C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 48 ASP C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ILE N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 66 ASN C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ASP N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 67 ASP C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLU N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 68 ASP C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -97.2 -37.2 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 LYS N -72.5 -12.5 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 69 GLU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 LEU N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 70 LYS C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ASN N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 71 LEU C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 ASN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 72 ASN C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -99.7 -39.7 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 ALA N -71.69999 -11.7 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 73 ASN C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LYS N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 74 ALA C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -96.3 -36.3 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 TYR N -71.3 -11.3 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 75 LYS C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 ALA N -66.2 -6.2 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 76 TYR C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ILE N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 77 ALA C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 SER N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 78 ILE C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 MET N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 79 SER C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 80 MET C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -97.5 -37.5 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 ARG N -68.3 -8.4 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 81 ALA C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 LYS N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 82 ARG C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ILE N -58.0 2.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 83 LYS C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 GLY N -32.0 28.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 92 PRO N 1 1 92 PRO CA 1 1 92 PRO C 1 1 93 GLU N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 92 PRO C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 ASP N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 93 GLU C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 LEU N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 94 ASP C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 VAL N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 95 LEU C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -104.0 -44.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 GLU N -61.999996 -2.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C 1 1 101 LYS N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 100 PRO C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -104.0 -44.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 MET N -58.0 2.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 101 LYS C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -104.0 -44.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 VAL N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 102 MET C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 MET N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 103 VAL C 1 1 104 MET N 1 1 104 MET CA 1 1 104 MET C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 104 MET N 1 1 104 MET CA 1 1 104 MET C 1 1 105 THR N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 104 MET C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 VAL N -61.999996 -2.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 105 THR C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 PHE N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 106 VAL C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 107 PHE C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 CYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 108 ALA C 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C 1 1 110 LEU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 109 CYS C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 MET N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 110 LEU C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 GLY N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 111 MET C 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
125 PSI 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C 1 1 113 LYS N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
126 PHI 1 1 112 GLY C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -111.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 GLY N -46.0 14.0 . . . . . . . . . . . . . . . . 1 1
128 CHI1 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG 160.0 210.0 . . . . . . . . . . . . . . . . 1 1
129 CHI2 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG 1 1 95 LEU CD1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 16.678 -0.822 -5.536 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 16.500 -1.318 -6.956 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 14.657 -0.313 -7.226 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 16.220 -2.360 -6.930 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 17.440 -1.221 -7.479 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 15.485 -0.577 -7.680 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 16.290 0.300 -5.209 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 18.746 -0.443 -3.145 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 17.492 -1.300 -3.292 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 17.618 -2.560 -2.434 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 17.556 -2.539 -5.007 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 16.639 -0.730 -2.955 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 17.768 -2.278 -1.403 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 16.711 -3.143 -2.519 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 18.501 -3.778 -3.688 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 17.268 -1.658 -4.687 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 19.542 -0.641 -2.227 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 18.714 -3.355 -2.853 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 20.056 2.276 -2.789 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 20.073 1.394 -4.033 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 20.101 2.265 -5.290 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 18.244 0.616 -4.765 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 20.959 0.778 -4.012 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 19.154 2.773 -5.394 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 20.894 2.995 -5.201 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 20.387 2.055 -7.217 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 18.914 0.508 -4.057 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 19.212 3.162 -2.653 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 20.329 1.481 -6.449 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 21.307 1.944 0.564 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 21.072 2.807 -0.660 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 21.643 1.309 -2.044 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 21.882 3.517 -0.749 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 20.146 3.348 -0.533 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 20.996 2.028 -1.882 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 22.189 1.086 0.567 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 19.433 0.515 3.061 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 20.646 1.414 2.846 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 20.809 2.362 4.036 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 19.831 2.871 1.544 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 21.529 0.797 2.765 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 20.198 3.238 3.881 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 20.497 1.860 4.938 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 22.191 3.627 4.610 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 20.517 2.173 1.608 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 18.427 0.936 3.631 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 22.159 2.768 4.183 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 18.287 -2.122 4.192 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 18.447 -1.687 2.738 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 18.702 -2.910 1.854 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 20.365 -1.005 2.155 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 17.538 -1.204 2.416 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 19.084 -2.586 0.898 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 19.427 -3.553 2.333 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 17.186 -3.979 2.485 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 19.537 -0.728 2.600 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 19.034 -2.965 4.686 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 17.509 -3.644 1.644 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 16.307 -0.789 7.001 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 17.063 -1.876 6.263 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 16.741 -0.872 4.427 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 16.490 -2.790 6.305 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 18.012 -2.035 6.753 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 17.305 -1.538 4.872 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 15.295 -1.055 7.647 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ASN C C 14.649 1.498 7.445 1.00 . A A . 8 ASN C 1 1
1 67 1 1 8 ASN CA C 16.167 1.573 7.573 1.00 . A A . 8 ASN CA 1 1
1 68 1 1 8 ASN CB C 16.676 2.890 6.982 1.00 . A A . 8 ASN CB 1 1
1 69 1 1 8 ASN CG C 16.593 4.037 7.971 1.00 . A A . 8 ASN CG 1 1
1 70 1 1 8 ASN H H 17.612 0.592 6.377 1.00 . A A . 8 ASN H 1 1
1 71 1 1 8 ASN HA H 16.432 1.533 8.619 1.00 . A A . 8 ASN HA 1 1
1 72 1 1 8 ASN HB2 H 17.708 2.770 6.686 1.00 . A A . 8 ASN HB2 1 1
1 73 1 1 8 ASN HB3 H 16.084 3.141 6.116 1.00 . A A . 8 ASN HB3 1 1
1 74 1 1 8 ASN HD21 H 18.573 4.214 7.970 1.00 . A A . 8 ASN HD21 1 1
1 75 1 1 8 ASN HD22 H 17.720 5.323 8.985 1.00 . A A . 8 ASN HD22 1 1
1 76 1 1 8 ASN N N 16.802 0.442 6.907 1.00 . A A . 8 ASN N 1 1
1 77 1 1 8 ASN ND2 N 17.746 4.580 8.346 1.00 . A A . 8 ASN ND2 1 1
1 78 1 1 8 ASN O O 14.122 0.784 6.592 1.00 . A A . 8 ASN O 1 1
1 79 1 1 8 ASN OD1 O 15.504 4.431 8.391 1.00 . A A . 8 ASN OD1 1 1
1 80 1 1 9 ASP C C 11.977 3.323 7.313 1.00 . A A . 9 ASP C 1 1
1 81 1 1 9 ASP CA C 12.494 2.262 8.279 1.00 . A A . 9 ASP CA 1 1
1 82 1 1 9 ASP CB C 11.948 2.524 9.684 1.00 . A A . 9 ASP CB 1 1
1 83 1 1 9 ASP CG C 11.760 1.248 10.480 1.00 . A A . 9 ASP CG 1 1
1 84 1 1 9 ASP H H 14.430 2.791 8.954 1.00 . A A . 9 ASP H 1 1
1 85 1 1 9 ASP HA H 12.153 1.293 7.946 1.00 . A A . 9 ASP HA 1 1
1 86 1 1 9 ASP HB2 H 12.639 3.161 10.218 1.00 . A A . 9 ASP HB2 1 1
1 87 1 1 9 ASP HB3 H 10.994 3.022 9.605 1.00 . A A . 9 ASP HB3 1 1
1 88 1 1 9 ASP N N 13.952 2.242 8.297 1.00 . A A . 9 ASP N 1 1
1 89 1 1 9 ASP O O 10.787 3.364 7.000 1.00 . A A . 9 ASP O 1 1
1 90 1 1 9 ASP OD1 O 12.748 0.501 10.645 1.00 . A A . 9 ASP OD1 1 1
1 91 1 1 9 ASP OD2 O 10.627 0.996 10.938 1.00 . A A . 9 ASP OD2 1 1
1 92 1 1 10 ASP C C 12.336 4.689 4.504 1.00 . A A . 10 ASP C 1 1
1 93 1 1 10 ASP CA C 12.514 5.241 5.914 1.00 . A A . 10 ASP CA 1 1
1 94 1 1 10 ASP CB C 13.580 6.338 5.916 1.00 . A A . 10 ASP CB 1 1
1 95 1 1 10 ASP CG C 13.584 7.139 7.203 1.00 . A A . 10 ASP CG 1 1
1 96 1 1 10 ASP H H 13.812 4.095 7.132 1.00 . A A . 10 ASP H 1 1
1 97 1 1 10 ASP HA H 11.576 5.663 6.244 1.00 . A A . 10 ASP HA 1 1
1 98 1 1 10 ASP HB2 H 14.553 5.885 5.792 1.00 . A A . 10 ASP HB2 1 1
1 99 1 1 10 ASP HB3 H 13.394 7.013 5.093 1.00 . A A . 10 ASP HB3 1 1
1 100 1 1 10 ASP N N 12.879 4.179 6.845 1.00 . A A . 10 ASP N 1 1
1 101 1 1 10 ASP O O 11.767 5.351 3.635 1.00 . A A . 10 ASP O 1 1
1 102 1 1 10 ASP OD1 O 12.595 7.856 7.460 1.00 . A A . 10 ASP OD1 1 1
1 103 1 1 10 ASP OD2 O 14.577 7.048 7.954 1.00 . A A . 10 ASP OD2 1 1
1 104 1 1 11 ILE C C 11.280 2.446 2.670 1.00 . A A . 11 ILE C 1 1
1 105 1 1 11 ILE CA C 12.722 2.835 2.976 1.00 . A A . 11 ILE CA 1 1
1 106 1 1 11 ILE CB C 13.610 1.579 2.892 1.00 . A A . 11 ILE CB 1 1
1 107 1 1 11 ILE CD1 C 15.016 0.279 1.216 1.00 . A A . 11 ILE CD1 1 1
1 108 1 1 11 ILE CG1 C 13.812 1.168 1.432 1.00 . A A . 11 ILE CG1 1 1
1 109 1 1 11 ILE CG2 C 12.992 0.440 3.689 1.00 . A A . 11 ILE CG2 1 1
1 110 1 1 11 ILE H H 13.271 2.998 5.014 1.00 . A A . 11 ILE H 1 1
1 111 1 1 11 ILE HA H 13.060 3.540 2.231 1.00 . A A . 11 ILE HA 1 1
1 112 1 1 11 ILE HB H 14.569 1.813 3.329 1.00 . A A . 11 ILE HB 1 1
1 113 1 1 11 ILE HD11 H 15.466 0.042 2.169 1.00 . A A . 11 ILE HD11 1 1
1 114 1 1 11 ILE HD12 H 14.709 -0.632 0.725 1.00 . A A . 11 ILE HD12 1 1
1 115 1 1 11 ILE HD13 H 15.738 0.794 0.599 1.00 . A A . 11 ILE HD13 1 1
1 116 1 1 11 ILE HG12 H 12.940 0.632 1.092 1.00 . A A . 11 ILE HG12 1 1
1 117 1 1 11 ILE HG13 H 13.942 2.055 0.831 1.00 . A A . 11 ILE HG13 1 1
1 118 1 1 11 ILE HG21 H 12.708 -0.356 3.016 1.00 . A A . 11 ILE HG21 1 1
1 119 1 1 11 ILE HG22 H 13.713 0.068 4.402 1.00 . A A . 11 ILE HG22 1 1
1 120 1 1 11 ILE HG23 H 12.119 0.797 4.212 1.00 . A A . 11 ILE HG23 1 1
1 121 1 1 11 ILE N N 12.827 3.475 4.282 1.00 . A A . 11 ILE N 1 1
1 122 1 1 11 ILE O O 10.905 2.283 1.508 1.00 . A A . 11 ILE O 1 1
1 123 1 1 12 ILE C C 8.366 2.875 2.590 1.00 . A A . 12 ILE C 1 1
1 124 1 1 12 ILE CA C 9.074 1.935 3.559 1.00 . A A . 12 ILE CA 1 1
1 125 1 1 12 ILE CB C 8.332 1.953 4.908 1.00 . A A . 12 ILE CB 1 1
1 126 1 1 12 ILE CD1 C 8.397 1.048 7.287 1.00 . A A . 12 ILE CD1 1 1
1 127 1 1 12 ILE CG1 C 9.077 1.098 5.936 1.00 . A A . 12 ILE CG1 1 1
1 128 1 1 12 ILE CG2 C 6.904 1.457 4.734 1.00 . A A . 12 ILE CG2 1 1
1 129 1 1 12 ILE H H 10.834 2.446 4.617 1.00 . A A . 12 ILE H 1 1
1 130 1 1 12 ILE HA H 9.036 0.931 3.162 1.00 . A A . 12 ILE HA 1 1
1 131 1 1 12 ILE HB H 8.294 2.972 5.260 1.00 . A A . 12 ILE HB 1 1
1 132 1 1 12 ILE HD11 H 8.854 1.770 7.947 1.00 . A A . 12 ILE HD11 1 1
1 133 1 1 12 ILE HD12 H 7.349 1.276 7.171 1.00 . A A . 12 ILE HD12 1 1
1 134 1 1 12 ILE HD13 H 8.505 0.058 7.708 1.00 . A A . 12 ILE HD13 1 1
1 135 1 1 12 ILE HG12 H 9.153 0.087 5.566 1.00 . A A . 12 ILE HG12 1 1
1 136 1 1 12 ILE HG13 H 10.069 1.500 6.077 1.00 . A A . 12 ILE HG13 1 1
1 137 1 1 12 ILE HG21 H 6.250 2.005 5.397 1.00 . A A . 12 ILE HG21 1 1
1 138 1 1 12 ILE HG22 H 6.592 1.614 3.713 1.00 . A A . 12 ILE HG22 1 1
1 139 1 1 12 ILE HG23 H 6.857 0.405 4.968 1.00 . A A . 12 ILE HG23 1 1
1 140 1 1 12 ILE N N 10.476 2.302 3.717 1.00 . A A . 12 ILE N 1 1
1 141 1 1 12 ILE O O 7.446 2.473 1.878 1.00 . A A . 12 ILE O 1 1
1 142 1 1 13 VAL C C 8.881 5.114 0.313 1.00 . A A . 13 VAL C 1 1
1 143 1 1 13 VAL CA C 8.212 5.129 1.683 1.00 . A A . 13 VAL CA 1 1
1 144 1 1 13 VAL CB C 8.324 6.545 2.281 1.00 . A A . 13 VAL CB 1 1
1 145 1 1 13 VAL CG1 C 7.613 7.556 1.396 1.00 . A A . 13 VAL CG1 1 1
1 146 1 1 13 VAL CG2 C 7.762 6.571 3.695 1.00 . A A . 13 VAL CG2 1 1
1 147 1 1 13 VAL H H 9.539 4.392 3.159 1.00 . A A . 13 VAL H 1 1
1 148 1 1 13 VAL HA H 7.165 4.893 1.565 1.00 . A A . 13 VAL HA 1 1
1 149 1 1 13 VAL HB H 9.370 6.813 2.327 1.00 . A A . 13 VAL HB 1 1
1 150 1 1 13 VAL HG11 H 6.701 7.121 1.014 1.00 . A A . 13 VAL HG11 1 1
1 151 1 1 13 VAL HG12 H 7.377 8.438 1.974 1.00 . A A . 13 VAL HG12 1 1
1 152 1 1 13 VAL HG13 H 8.254 7.827 0.571 1.00 . A A . 13 VAL HG13 1 1
1 153 1 1 13 VAL HG21 H 6.682 6.559 3.652 1.00 . A A . 13 VAL HG21 1 1
1 154 1 1 13 VAL HG22 H 8.110 5.704 4.238 1.00 . A A . 13 VAL HG22 1 1
1 155 1 1 13 VAL HG23 H 8.093 7.468 4.197 1.00 . A A . 13 VAL HG23 1 1
1 156 1 1 13 VAL N N 8.803 4.132 2.567 1.00 . A A . 13 VAL N 1 1
1 157 1 1 13 VAL O O 8.213 5.016 -0.714 1.00 . A A . 13 VAL O 1 1
1 158 1 1 14 ASN C C 10.548 4.046 -1.829 1.00 . A A . 14 ASN C 1 1
1 159 1 1 14 ASN CA C 10.967 5.210 -0.937 1.00 . A A . 14 ASN CA 1 1
1 160 1 1 14 ASN CB C 12.466 5.127 -0.643 1.00 . A A . 14 ASN CB 1 1
1 161 1 1 14 ASN CG C 13.299 5.015 -1.906 1.00 . A A . 14 ASN CG 1 1
1 162 1 1 14 ASN H H 10.685 5.289 1.159 1.00 . A A . 14 ASN H 1 1
1 163 1 1 14 ASN HA H 10.762 6.136 -1.453 1.00 . A A . 14 ASN HA 1 1
1 164 1 1 14 ASN HB2 H 12.774 6.016 -0.111 1.00 . A A . 14 ASN HB2 1 1
1 165 1 1 14 ASN HB3 H 12.660 4.261 -0.028 1.00 . A A . 14 ASN HB3 1 1
1 166 1 1 14 ASN HD21 H 13.500 6.991 -1.979 1.00 . A A . 14 ASN HD21 1 1
1 167 1 1 14 ASN HD22 H 14.275 6.110 -3.246 1.00 . A A . 14 ASN HD22 1 1
1 168 1 1 14 ASN N N 10.208 5.213 0.307 1.00 . A A . 14 ASN N 1 1
1 169 1 1 14 ASN ND2 N 13.736 6.153 -2.429 1.00 . A A . 14 ASN ND2 1 1
1 170 1 1 14 ASN O O 10.267 4.228 -3.013 1.00 . A A . 14 ASN O 1 1
1 171 1 1 14 ASN OD1 O 13.545 3.916 -2.404 1.00 . A A . 14 ASN OD1 1 1
1 172 1 1 15 TRP C C 8.781 1.858 -2.691 1.00 . A A . 15 TRP C 1 1
1 173 1 1 15 TRP CA C 10.122 1.655 -1.994 1.00 . A A . 15 TRP CA 1 1
1 174 1 1 15 TRP CB C 10.048 0.450 -1.056 1.00 . A A . 15 TRP CB 1 1
1 175 1 1 15 TRP CD1 C 10.640 -1.493 -2.620 1.00 . A A . 15 TRP CD1 1 1
1 176 1 1 15 TRP CD2 C 8.603 -1.640 -1.699 1.00 . A A . 15 TRP CD2 1 1
1 177 1 1 15 TRP CE2 C 8.803 -2.761 -2.530 1.00 . A A . 15 TRP CE2 1 1
1 178 1 1 15 TRP CE3 C 7.392 -1.518 -1.013 1.00 . A A . 15 TRP CE3 1 1
1 179 1 1 15 TRP CG C 9.790 -0.843 -1.770 1.00 . A A . 15 TRP CG 1 1
1 180 1 1 15 TRP CH2 C 6.659 -3.603 -2.007 1.00 . A A . 15 TRP CH2 1 1
1 181 1 1 15 TRP CZ2 C 7.836 -3.748 -2.691 1.00 . A A . 15 TRP CZ2 1 1
1 182 1 1 15 TRP CZ3 C 6.434 -2.500 -1.175 1.00 . A A . 15 TRP CZ3 1 1
1 183 1 1 15 TRP H H 10.744 2.769 -0.304 1.00 . A A . 15 TRP H 1 1
1 184 1 1 15 TRP HA H 10.879 1.473 -2.742 1.00 . A A . 15 TRP HA 1 1
1 185 1 1 15 TRP HB2 H 10.983 0.356 -0.525 1.00 . A A . 15 TRP HB2 1 1
1 186 1 1 15 TRP HB3 H 9.249 0.604 -0.347 1.00 . A A . 15 TRP HB3 1 1
1 187 1 1 15 TRP HD1 H 11.625 -1.139 -2.883 1.00 . A A . 15 TRP HD1 1 1
1 188 1 1 15 TRP HE1 H 10.463 -3.285 -3.701 1.00 . A A . 15 TRP HE1 1 1
1 189 1 1 15 TRP HE3 H 7.200 -0.675 -0.366 1.00 . A A . 15 TRP HE3 1 1
1 190 1 1 15 TRP HH2 H 5.882 -4.346 -2.104 1.00 . A A . 15 TRP HH2 1 1
1 191 1 1 15 TRP HZ2 H 7.995 -4.606 -3.329 1.00 . A A . 15 TRP HZ2 1 1
1 192 1 1 15 TRP HZ3 H 5.491 -2.422 -0.652 1.00 . A A . 15 TRP HZ3 1 1
1 193 1 1 15 TRP N N 10.508 2.850 -1.252 1.00 . A A . 15 TRP N 1 1
1 194 1 1 15 TRP NE1 N 10.052 -2.647 -3.080 1.00 . A A . 15 TRP NE1 1 1
1 195 1 1 15 TRP O O 8.662 1.662 -3.901 1.00 . A A . 15 TRP O 1 1
1 196 1 1 16 VAL C C 6.494 3.372 -3.697 1.00 . A A . 16 VAL C 1 1
1 197 1 1 16 VAL CA C 6.438 2.478 -2.463 1.00 . A A . 16 VAL CA 1 1
1 198 1 1 16 VAL CB C 5.509 3.123 -1.418 1.00 . A A . 16 VAL CB 1 1
1 199 1 1 16 VAL CG1 C 4.116 3.327 -1.994 1.00 . A A . 16 VAL CG1 1 1
1 200 1 1 16 VAL CG2 C 5.454 2.273 -0.157 1.00 . A A . 16 VAL CG2 1 1
1 201 1 1 16 VAL H H 7.927 2.388 -0.962 1.00 . A A . 16 VAL H 1 1
1 202 1 1 16 VAL HA H 6.022 1.521 -2.743 1.00 . A A . 16 VAL HA 1 1
1 203 1 1 16 VAL HB H 5.911 4.091 -1.156 1.00 . A A . 16 VAL HB 1 1
1 204 1 1 16 VAL HG11 H 4.110 4.208 -2.619 1.00 . A A . 16 VAL HG11 1 1
1 205 1 1 16 VAL HG12 H 3.841 2.465 -2.584 1.00 . A A . 16 VAL HG12 1 1
1 206 1 1 16 VAL HG13 H 3.408 3.453 -1.188 1.00 . A A . 16 VAL HG13 1 1
1 207 1 1 16 VAL HG21 H 6.389 1.746 -0.039 1.00 . A A . 16 VAL HG21 1 1
1 208 1 1 16 VAL HG22 H 5.289 2.908 0.700 1.00 . A A . 16 VAL HG22 1 1
1 209 1 1 16 VAL HG23 H 4.646 1.561 -0.238 1.00 . A A . 16 VAL HG23 1 1
1 210 1 1 16 VAL N N 7.771 2.249 -1.919 1.00 . A A . 16 VAL N 1 1
1 211 1 1 16 VAL O O 5.851 3.093 -4.707 1.00 . A A . 16 VAL O 1 1
1 212 1 1 17 ASN C C 8.078 4.714 -5.913 1.00 . A A . 17 ASN C 1 1
1 213 1 1 17 ASN CA C 7.409 5.384 -4.716 1.00 . A A . 17 ASN CA 1 1
1 214 1 1 17 ASN CB C 8.222 6.606 -4.281 1.00 . A A . 17 ASN CB 1 1
1 215 1 1 17 ASN CG C 7.359 7.679 -3.647 1.00 . A A . 17 ASN CG 1 1
1 216 1 1 17 ASN H H 7.756 4.618 -2.774 1.00 . A A . 17 ASN H 1 1
1 217 1 1 17 ASN HA H 6.420 5.707 -5.005 1.00 . A A . 17 ASN HA 1 1
1 218 1 1 17 ASN HB2 H 8.966 6.297 -3.561 1.00 . A A . 17 ASN HB2 1 1
1 219 1 1 17 ASN HB3 H 8.716 7.028 -5.143 1.00 . A A . 17 ASN HB3 1 1
1 220 1 1 17 ASN HD21 H 7.623 6.867 -1.851 1.00 . A A . 17 ASN HD21 1 1
1 221 1 1 17 ASN HD22 H 6.634 8.283 -1.897 1.00 . A A . 17 ASN HD22 1 1
1 222 1 1 17 ASN N N 7.268 4.449 -3.606 1.00 . A A . 17 ASN N 1 1
1 223 1 1 17 ASN ND2 N 7.188 7.603 -2.332 1.00 . A A . 17 ASN ND2 1 1
1 224 1 1 17 ASN O O 7.520 4.679 -7.008 1.00 . A A . 17 ASN O 1 1
1 225 1 1 17 ASN OD1 O 6.851 8.568 -4.332 1.00 . A A . 17 ASN OD1 1 1
1 226 1 1 18 GLU C C 9.175 2.426 -7.408 1.00 . A A . 18 GLU C 1 1
1 227 1 1 18 GLU CA C 10.021 3.513 -6.752 1.00 . A A . 18 GLU CA 1 1
1 228 1 1 18 GLU CB C 11.310 2.905 -6.195 1.00 . A A . 18 GLU CB 1 1
1 229 1 1 18 GLU CD C 13.074 4.001 -7.633 1.00 . A A . 18 GLU CD 1 1
1 230 1 1 18 GLU CG C 12.498 3.852 -6.238 1.00 . A A . 18 GLU CG 1 1
1 231 1 1 18 GLU H H 9.669 4.243 -4.796 1.00 . A A . 18 GLU H 1 1
1 232 1 1 18 GLU HA H 10.275 4.252 -7.496 1.00 . A A . 18 GLU HA 1 1
1 233 1 1 18 GLU HB2 H 11.142 2.616 -5.168 1.00 . A A . 18 GLU HB2 1 1
1 234 1 1 18 GLU HB3 H 11.556 2.025 -6.771 1.00 . A A . 18 GLU HB3 1 1
1 235 1 1 18 GLU HG2 H 12.181 4.824 -5.890 1.00 . A A . 18 GLU HG2 1 1
1 236 1 1 18 GLU HG3 H 13.269 3.471 -5.584 1.00 . A A . 18 GLU HG3 1 1
1 237 1 1 18 GLU N N 9.277 4.182 -5.692 1.00 . A A . 18 GLU N 1 1
1 238 1 1 18 GLU O O 8.913 2.467 -8.611 1.00 . A A . 18 GLU O 1 1
1 239 1 1 18 GLU OE1 O 13.099 2.998 -8.376 1.00 . A A . 18 GLU OE1 1 1
1 240 1 1 18 GLU OE2 O 13.499 5.123 -7.981 1.00 . A A . 18 GLU OE2 1 1
1 241 1 1 19 THR C C 6.882 0.852 -8.093 1.00 . A A . 19 THR C 1 1
1 242 1 1 19 THR CA C 7.936 0.353 -7.111 1.00 . A A . 19 THR CA 1 1
1 243 1 1 19 THR CB C 7.234 -0.397 -5.962 1.00 . A A . 19 THR CB 1 1
1 244 1 1 19 THR CG2 C 6.174 -1.345 -6.502 1.00 . A A . 19 THR CG2 1 1
1 245 1 1 19 THR H H 8.991 1.474 -5.660 1.00 . A A . 19 THR H 1 1
1 246 1 1 19 THR HA H 8.588 -0.341 -7.619 1.00 . A A . 19 THR HA 1 1
1 247 1 1 19 THR HB H 6.755 0.328 -5.320 1.00 . A A . 19 THR HB 1 1
1 248 1 1 19 THR HG1 H 8.333 -1.994 -5.602 1.00 . A A . 19 THR HG1 1 1
1 249 1 1 19 THR HG21 H 6.010 -2.143 -5.793 1.00 . A A . 19 THR HG21 1 1
1 250 1 1 19 THR HG22 H 6.507 -1.760 -7.442 1.00 . A A . 19 THR HG22 1 1
1 251 1 1 19 THR HG23 H 5.252 -0.804 -6.655 1.00 . A A . 19 THR HG23 1 1
1 252 1 1 19 THR N N 8.750 1.453 -6.609 1.00 . A A . 19 THR N 1 1
1 253 1 1 19 THR O O 6.654 0.241 -9.138 1.00 . A A . 19 THR O 1 1
1 254 1 1 19 THR OG1 O 8.196 -1.134 -5.199 1.00 . A A . 19 THR OG1 1 1
1 255 1 1 20 LEU C C 5.835 3.209 -9.835 1.00 . A A . 20 LEU C 1 1
1 256 1 1 20 LEU CA C 5.215 2.549 -8.608 1.00 . A A . 20 LEU CA 1 1
1 257 1 1 20 LEU CB C 4.396 3.576 -7.823 1.00 . A A . 20 LEU CB 1 1
1 258 1 1 20 LEU CD1 C 3.259 4.111 -5.653 1.00 . A A . 20 LEU CD1 1 1
1 259 1 1 20 LEU CD2 C 2.251 2.432 -7.209 1.00 . A A . 20 LEU CD2 1 1
1 260 1 1 20 LEU CG C 3.548 3.023 -6.676 1.00 . A A . 20 LEU CG 1 1
1 261 1 1 20 LEU H H 6.470 2.408 -6.909 1.00 . A A . 20 LEU H 1 1
1 262 1 1 20 LEU HA H 4.563 1.752 -8.932 1.00 . A A . 20 LEU HA 1 1
1 263 1 1 20 LEU HB2 H 5.080 4.298 -7.409 1.00 . A A . 20 LEU HB2 1 1
1 264 1 1 20 LEU HB3 H 3.731 4.069 -8.519 1.00 . A A . 20 LEU HB3 1 1
1 265 1 1 20 LEU HD11 H 3.286 3.687 -4.661 1.00 . A A . 20 LEU HD11 1 1
1 266 1 1 20 LEU HD12 H 2.282 4.530 -5.840 1.00 . A A . 20 LEU HD12 1 1
1 267 1 1 20 LEU HD13 H 4.005 4.888 -5.735 1.00 . A A . 20 LEU HD13 1 1
1 268 1 1 20 LEU HD21 H 2.411 1.399 -7.479 1.00 . A A . 20 LEU HD21 1 1
1 269 1 1 20 LEU HD22 H 1.933 2.986 -8.081 1.00 . A A . 20 LEU HD22 1 1
1 270 1 1 20 LEU HD23 H 1.488 2.491 -6.447 1.00 . A A . 20 LEU HD23 1 1
1 271 1 1 20 LEU HG H 4.097 2.235 -6.179 1.00 . A A . 20 LEU HG 1 1
1 272 1 1 20 LEU N N 6.244 1.967 -7.754 1.00 . A A . 20 LEU N 1 1
1 273 1 1 20 LEU O O 5.305 3.105 -10.942 1.00 . A A . 20 LEU O 1 1
1 274 1 1 21 ARG C C 8.068 3.563 -11.803 1.00 . A A . 21 ARG C 1 1
1 275 1 1 21 ARG CA C 7.654 4.559 -10.724 1.00 . A A . 21 ARG CA 1 1
1 276 1 1 21 ARG CB C 8.885 5.296 -10.195 1.00 . A A . 21 ARG CB 1 1
1 277 1 1 21 ARG CD C 8.287 7.387 -11.456 1.00 . A A . 21 ARG CD 1 1
1 278 1 1 21 ARG CG C 9.387 6.390 -11.125 1.00 . A A . 21 ARG CG 1 1
1 279 1 1 21 ARG CZ C 8.092 9.749 -12.108 1.00 . A A . 21 ARG CZ 1 1
1 280 1 1 21 ARG H H 7.335 3.931 -8.728 1.00 . A A . 21 ARG H 1 1
1 281 1 1 21 ARG HA H 6.973 5.277 -11.155 1.00 . A A . 21 ARG HA 1 1
1 282 1 1 21 ARG HB2 H 8.641 5.747 -9.245 1.00 . A A . 21 ARG HB2 1 1
1 283 1 1 21 ARG HB3 H 9.683 4.583 -10.052 1.00 . A A . 21 ARG HB3 1 1
1 284 1 1 21 ARG HD2 H 7.652 6.962 -12.219 1.00 . A A . 21 ARG HD2 1 1
1 285 1 1 21 ARG HD3 H 7.705 7.569 -10.565 1.00 . A A . 21 ARG HD3 1 1
1 286 1 1 21 ARG HE H 9.781 8.691 -12.151 1.00 . A A . 21 ARG HE 1 1
1 287 1 1 21 ARG HG2 H 10.199 6.914 -10.645 1.00 . A A . 21 ARG HG2 1 1
1 288 1 1 21 ARG HG3 H 9.739 5.937 -12.040 1.00 . A A . 21 ARG HG3 1 1
1 289 1 1 21 ARG HH11 H 6.368 8.890 -11.495 1.00 . A A . 21 ARG HH11 1 1
1 290 1 1 21 ARG HH12 H 6.244 10.555 -11.957 1.00 . A A . 21 ARG HH12 1 1
1 291 1 1 21 ARG HH21 H 9.630 10.883 -12.762 1.00 . A A . 21 ARG HH21 1 1
1 292 1 1 21 ARG HH22 H 8.100 11.688 -12.678 1.00 . A A . 21 ARG HH22 1 1
1 293 1 1 21 ARG N N 6.961 3.884 -9.633 1.00 . A A . 21 ARG N 1 1
1 294 1 1 21 ARG NE N 8.826 8.655 -11.940 1.00 . A A . 21 ARG NE 1 1
1 295 1 1 21 ARG NH1 N 6.795 9.730 -11.831 1.00 . A A . 21 ARG NH1 1 1
1 296 1 1 21 ARG NH2 N 8.653 10.866 -12.553 1.00 . A A . 21 ARG NH2 1 1
1 297 1 1 21 ARG O O 7.801 3.769 -12.986 1.00 . A A . 21 ARG O 1 1
1 298 1 1 22 GLU C C 7.991 0.796 -13.015 1.00 . A A . 22 GLU C 1 1
1 299 1 1 22 GLU CA C 9.176 1.458 -12.318 1.00 . A A . 22 GLU CA 1 1
1 300 1 1 22 GLU CB C 10.006 0.402 -11.585 1.00 . A A . 22 GLU CB 1 1
1 301 1 1 22 GLU CD C 9.875 -1.814 -10.380 1.00 . A A . 22 GLU CD 1 1
1 302 1 1 22 GLU CG C 9.180 -0.501 -10.682 1.00 . A A . 22 GLU CG 1 1
1 303 1 1 22 GLU H H 8.908 2.377 -10.430 1.00 . A A . 22 GLU H 1 1
1 304 1 1 22 GLU HA H 9.796 1.936 -13.062 1.00 . A A . 22 GLU HA 1 1
1 305 1 1 22 GLU HB2 H 10.509 -0.215 -12.315 1.00 . A A . 22 GLU HB2 1 1
1 306 1 1 22 GLU HB3 H 10.746 0.901 -10.977 1.00 . A A . 22 GLU HB3 1 1
1 307 1 1 22 GLU HG2 H 8.996 0.013 -9.751 1.00 . A A . 22 GLU HG2 1 1
1 308 1 1 22 GLU HG3 H 8.240 -0.712 -11.170 1.00 . A A . 22 GLU HG3 1 1
1 309 1 1 22 GLU N N 8.724 2.485 -11.385 1.00 . A A . 22 GLU N 1 1
1 310 1 1 22 GLU O O 8.125 0.261 -14.115 1.00 . A A . 22 GLU O 1 1
1 311 1 1 22 GLU OE1 O 10.936 -1.787 -9.722 1.00 . A A . 22 GLU OE1 1 1
1 312 1 1 22 GLU OE2 O 9.357 -2.870 -10.800 1.00 . A A . 22 GLU OE2 1 1
1 313 1 1 23 ALA C C 4.852 1.256 -13.765 1.00 . A A . 23 ALA C 1 1
1 314 1 1 23 ALA CA C 5.623 0.243 -12.924 1.00 . A A . 23 ALA CA 1 1
1 315 1 1 23 ALA CB C 4.741 -0.301 -11.810 1.00 . A A . 23 ALA CB 1 1
1 316 1 1 23 ALA H H 6.789 1.279 -11.493 1.00 . A A . 23 ALA H 1 1
1 317 1 1 23 ALA HA H 5.918 -0.583 -13.554 1.00 . A A . 23 ALA HA 1 1
1 318 1 1 23 ALA HB1 H 4.542 0.483 -11.094 1.00 . A A . 23 ALA HB1 1 1
1 319 1 1 23 ALA HB2 H 3.809 -0.652 -12.229 1.00 . A A . 23 ALA HB2 1 1
1 320 1 1 23 ALA HB3 H 5.246 -1.119 -11.319 1.00 . A A . 23 ALA HB3 1 1
1 321 1 1 23 ALA N N 6.832 0.837 -12.366 1.00 . A A . 23 ALA N 1 1
1 322 1 1 23 ALA O O 3.901 0.901 -14.459 1.00 . A A . 23 ALA O 1 1
1 323 1 1 24 GLU C C 3.228 3.869 -13.891 1.00 . A A . 24 GLU C 1 1
1 324 1 1 24 GLU CA C 4.617 3.578 -14.453 1.00 . A A . 24 GLU CA 1 1
1 325 1 1 24 GLU CB C 4.512 3.193 -15.930 1.00 . A A . 24 GLU CB 1 1
1 326 1 1 24 GLU CD C 6.769 3.474 -17.028 1.00 . A A . 24 GLU CD 1 1
1 327 1 1 24 GLU CG C 5.751 2.499 -16.468 1.00 . A A . 24 GLU CG 1 1
1 328 1 1 24 GLU H H 6.036 2.735 -13.126 1.00 . A A . 24 GLU H 1 1
1 329 1 1 24 GLU HA H 5.221 4.468 -14.364 1.00 . A A . 24 GLU HA 1 1
1 330 1 1 24 GLU HB2 H 3.668 2.531 -16.058 1.00 . A A . 24 GLU HB2 1 1
1 331 1 1 24 GLU HB3 H 4.345 4.089 -16.511 1.00 . A A . 24 GLU HB3 1 1
1 332 1 1 24 GLU HG2 H 6.213 1.942 -15.666 1.00 . A A . 24 GLU HG2 1 1
1 333 1 1 24 GLU HG3 H 5.455 1.820 -17.253 1.00 . A A . 24 GLU HG3 1 1
1 334 1 1 24 GLU N N 5.270 2.515 -13.697 1.00 . A A . 24 GLU N 1 1
1 335 1 1 24 GLU O O 2.263 4.024 -14.640 1.00 . A A . 24 GLU O 1 1
1 336 1 1 24 GLU OE1 O 7.616 3.961 -16.250 1.00 . A A . 24 GLU OE1 1 1
1 337 1 1 24 GLU OE2 O 6.719 3.749 -18.245 1.00 . A A . 24 GLU OE2 1 1
1 338 1 1 25 LYS C C 1.714 5.706 -11.613 1.00 . A A . 25 LYS C 1 1
1 339 1 1 25 LYS CA C 1.865 4.216 -11.904 1.00 . A A . 25 LYS CA 1 1
1 340 1 1 25 LYS CB C 1.766 3.418 -10.602 1.00 . A A . 25 LYS CB 1 1
1 341 1 1 25 LYS CD C 1.708 1.297 -11.946 1.00 . A A . 25 LYS CD 1 1
1 342 1 1 25 LYS CE C 0.801 0.159 -12.387 1.00 . A A . 25 LYS CE 1 1
1 343 1 1 25 LYS CG C 1.115 2.057 -10.771 1.00 . A A . 25 LYS CG 1 1
1 344 1 1 25 LYS H H 3.940 3.811 -12.024 1.00 . A A . 25 LYS H 1 1
1 345 1 1 25 LYS HA H 1.072 3.909 -12.566 1.00 . A A . 25 LYS HA 1 1
1 346 1 1 25 LYS HB2 H 2.760 3.273 -10.206 1.00 . A A . 25 LYS HB2 1 1
1 347 1 1 25 LYS HB3 H 1.185 3.986 -9.890 1.00 . A A . 25 LYS HB3 1 1
1 348 1 1 25 LYS HD2 H 1.842 1.978 -12.773 1.00 . A A . 25 LYS HD2 1 1
1 349 1 1 25 LYS HD3 H 2.666 0.890 -11.652 1.00 . A A . 25 LYS HD3 1 1
1 350 1 1 25 LYS HE2 H 1.407 -0.610 -12.843 1.00 . A A . 25 LYS HE2 1 1
1 351 1 1 25 LYS HE3 H 0.300 -0.244 -11.520 1.00 . A A . 25 LYS HE3 1 1
1 352 1 1 25 LYS HG2 H 1.267 1.481 -9.870 1.00 . A A . 25 LYS HG2 1 1
1 353 1 1 25 LYS HG3 H 0.056 2.193 -10.940 1.00 . A A . 25 LYS HG3 1 1
1 354 1 1 25 LYS HZ1 H -0.405 -0.135 -14.068 1.00 . A A . 25 LYS HZ1 1 1
1 355 1 1 25 LYS HZ2 H 0.115 1.461 -13.870 1.00 . A A . 25 LYS HZ2 1 1
1 356 1 1 25 LYS HZ3 H -1.110 0.843 -12.881 1.00 . A A . 25 LYS HZ3 1 1
1 357 1 1 25 LYS N N 3.135 3.943 -12.568 1.00 . A A . 25 LYS N 1 1
1 358 1 1 25 LYS NZ N -0.222 0.614 -13.370 1.00 . A A . 25 LYS NZ 1 1
1 359 1 1 25 LYS O O 2.691 6.455 -11.632 1.00 . A A . 25 LYS O 1 1
1 360 1 1 26 SER C C -0.074 7.729 -9.563 1.00 . A A . 26 SER C 1 1
1 361 1 1 26 SER CA C 0.203 7.530 -11.050 1.00 . A A . 26 SER CA 1 1
1 362 1 1 26 SER CB C -0.992 8.016 -11.872 1.00 . A A . 26 SER CB 1 1
1 363 1 1 26 SER H H -0.255 5.483 -11.343 1.00 . A A . 26 SER H 1 1
1 364 1 1 26 SER HA H 1.075 8.105 -11.322 1.00 . A A . 26 SER HA 1 1
1 365 1 1 26 SER HB2 H -1.784 7.285 -11.820 1.00 . A A . 26 SER HB2 1 1
1 366 1 1 26 SER HB3 H -1.342 8.956 -11.472 1.00 . A A . 26 SER HB3 1 1
1 367 1 1 26 SER HG H 0.303 8.413 -13.289 1.00 . A A . 26 SER HG 1 1
1 368 1 1 26 SER N N 0.483 6.128 -11.342 1.00 . A A . 26 SER N 1 1
1 369 1 1 26 SER O O -0.591 8.767 -9.150 1.00 . A A . 26 SER O 1 1
1 370 1 1 26 SER OG O -0.633 8.203 -13.231 1.00 . A A . 26 SER OG 1 1
1 371 1 1 27 SER C C 1.386 6.908 -6.579 1.00 . A A . 27 SER C 1 1
1 372 1 1 27 SER CA C 0.058 6.788 -7.322 1.00 . A A . 27 SER CA 1 1
1 373 1 1 27 SER CB C -0.695 5.545 -6.844 1.00 . A A . 27 SER CB 1 1
1 374 1 1 27 SER H H 0.680 5.924 -9.152 1.00 . A A . 27 SER H 1 1
1 375 1 1 27 SER HA H -0.539 7.663 -7.113 1.00 . A A . 27 SER HA 1 1
1 376 1 1 27 SER HB2 H -0.153 4.661 -7.141 1.00 . A A . 27 SER HB2 1 1
1 377 1 1 27 SER HB3 H -0.779 5.570 -5.766 1.00 . A A . 27 SER HB3 1 1
1 378 1 1 27 SER HG H -1.939 5.566 -8.356 1.00 . A A . 27 SER HG 1 1
1 379 1 1 27 SER N N 0.272 6.725 -8.763 1.00 . A A . 27 SER N 1 1
1 380 1 1 27 SER O O 2.420 6.439 -7.054 1.00 . A A . 27 SER O 1 1
1 381 1 1 27 SER OG O -1.997 5.491 -7.401 1.00 . A A . 27 SER OG 1 1
1 382 1 1 28 SER C C 2.195 8.292 -3.231 1.00 . A A . 28 SER C 1 1
1 383 1 1 28 SER CA C 2.548 7.730 -4.605 1.00 . A A . 28 SER CA 1 1
1 384 1 1 28 SER CB C 3.526 8.666 -5.316 1.00 . A A . 28 SER CB 1 1
1 385 1 1 28 SER H H 0.493 7.895 -5.087 1.00 . A A . 28 SER H 1 1
1 386 1 1 28 SER HA H 3.015 6.764 -4.477 1.00 . A A . 28 SER HA 1 1
1 387 1 1 28 SER HB2 H 4.434 8.740 -4.738 1.00 . A A . 28 SER HB2 1 1
1 388 1 1 28 SER HB3 H 3.752 8.270 -6.295 1.00 . A A . 28 SER HB3 1 1
1 389 1 1 28 SER HG H 3.591 10.522 -5.940 1.00 . A A . 28 SER HG 1 1
1 390 1 1 28 SER N N 1.347 7.542 -5.411 1.00 . A A . 28 SER N 1 1
1 391 1 1 28 SER O O 1.046 8.647 -2.970 1.00 . A A . 28 SER O 1 1
1 392 1 1 28 SER OG O 2.973 9.963 -5.465 1.00 . A A . 28 SER OG 1 1
1 393 1 1 29 ILE C C 4.157 9.769 -0.578 1.00 . A A . 29 ILE C 1 1
1 394 1 1 29 ILE CA C 2.990 8.887 -1.010 1.00 . A A . 29 ILE CA 1 1
1 395 1 1 29 ILE CB C 2.817 7.748 0.013 1.00 . A A . 29 ILE CB 1 1
1 396 1 1 29 ILE CD1 C 4.180 5.836 0.995 1.00 . A A . 29 ILE CD1 1 1
1 397 1 1 29 ILE CG1 C 3.849 6.647 -0.238 1.00 . A A . 29 ILE CG1 1 1
1 398 1 1 29 ILE CG2 C 1.405 7.185 -0.056 1.00 . A A . 29 ILE CG2 1 1
1 399 1 1 29 ILE H H 4.087 8.068 -2.624 1.00 . A A . 29 ILE H 1 1
1 400 1 1 29 ILE HA H 2.087 9.481 -1.014 1.00 . A A . 29 ILE HA 1 1
1 401 1 1 29 ILE HB H 2.969 8.155 1.001 1.00 . A A . 29 ILE HB 1 1
1 402 1 1 29 ILE HD11 H 3.722 4.861 0.920 1.00 . A A . 29 ILE HD11 1 1
1 403 1 1 29 ILE HD12 H 5.250 5.727 1.077 1.00 . A A . 29 ILE HD12 1 1
1 404 1 1 29 ILE HD13 H 3.802 6.344 1.871 1.00 . A A . 29 ILE HD13 1 1
1 405 1 1 29 ILE HG12 H 3.468 5.970 -0.987 1.00 . A A . 29 ILE HG12 1 1
1 406 1 1 29 ILE HG13 H 4.763 7.095 -0.598 1.00 . A A . 29 ILE HG13 1 1
1 407 1 1 29 ILE HG21 H 0.819 7.585 0.758 1.00 . A A . 29 ILE HG21 1 1
1 408 1 1 29 ILE HG22 H 0.952 7.464 -0.995 1.00 . A A . 29 ILE HG22 1 1
1 409 1 1 29 ILE HG23 H 1.442 6.110 0.021 1.00 . A A . 29 ILE HG23 1 1
1 410 1 1 29 ILE N N 3.193 8.368 -2.357 1.00 . A A . 29 ILE N 1 1
1 411 1 1 29 ILE O O 5.258 9.667 -1.120 1.00 . A A . 29 ILE O 1 1
1 412 1 1 30 SER C C 5.451 11.070 2.262 1.00 . A A . 30 SER C 1 1
1 413 1 1 30 SER CA C 4.938 11.536 0.902 1.00 . A A . 30 SER CA 1 1
1 414 1 1 30 SER CB C 4.390 12.960 1.012 1.00 . A A . 30 SER CB 1 1
1 415 1 1 30 SER H H 3.011 10.667 0.791 1.00 . A A . 30 SER H 1 1
1 416 1 1 30 SER HA H 5.758 11.527 0.200 1.00 . A A . 30 SER HA 1 1
1 417 1 1 30 SER HB2 H 3.441 12.939 1.527 1.00 . A A . 30 SER HB2 1 1
1 418 1 1 30 SER HB3 H 5.088 13.569 1.567 1.00 . A A . 30 SER HB3 1 1
1 419 1 1 30 SER HG H 4.044 12.836 -0.913 1.00 . A A . 30 SER HG 1 1
1 420 1 1 30 SER N N 3.908 10.633 0.399 1.00 . A A . 30 SER N 1 1
1 421 1 1 30 SER O O 6.623 11.252 2.592 1.00 . A A . 30 SER O 1 1
1 422 1 1 30 SER OG O 4.201 13.532 -0.270 1.00 . A A . 30 SER OG 1 1
1 423 1 1 31 SER C C 3.839 9.059 4.927 1.00 . A A . 31 SER C 1 1
1 424 1 1 31 SER CA C 4.922 9.981 4.374 1.00 . A A . 31 SER CA 1 1
1 425 1 1 31 SER CB C 5.145 11.154 5.330 1.00 . A A . 31 SER CB 1 1
1 426 1 1 31 SER H H 3.643 10.354 2.729 1.00 . A A . 31 SER H 1 1
1 427 1 1 31 SER HA H 5.842 9.422 4.283 1.00 . A A . 31 SER HA 1 1
1 428 1 1 31 SER HB2 H 4.476 11.959 5.070 1.00 . A A . 31 SER HB2 1 1
1 429 1 1 31 SER HB3 H 4.947 10.833 6.343 1.00 . A A . 31 SER HB3 1 1
1 430 1 1 31 SER HG H 6.598 12.118 4.438 1.00 . A A . 31 SER HG 1 1
1 431 1 1 31 SER N N 4.562 10.469 3.049 1.00 . A A . 31 SER N 1 1
1 432 1 1 31 SER O O 2.773 8.908 4.330 1.00 . A A . 31 SER O 1 1
1 433 1 1 31 SER OG O 6.479 11.628 5.254 1.00 . A A . 31 SER OG 1 1
1 434 1 1 32 PHE C C 1.825 8.221 6.920 1.00 . A A . 32 PHE C 1 1
1 435 1 1 32 PHE CA C 3.171 7.537 6.704 1.00 . A A . 32 PHE CA 1 1
1 436 1 1 32 PHE CB C 3.724 7.040 8.041 1.00 . A A . 32 PHE CB 1 1
1 437 1 1 32 PHE CD1 C 4.433 4.679 7.568 1.00 . A A . 32 PHE CD1 1 1
1 438 1 1 32 PHE CD2 C 6.117 6.285 8.090 1.00 . A A . 32 PHE CD2 1 1
1 439 1 1 32 PHE CE1 C 5.402 3.702 7.436 1.00 . A A . 32 PHE CE1 1 1
1 440 1 1 32 PHE CE2 C 7.090 5.312 7.960 1.00 . A A . 32 PHE CE2 1 1
1 441 1 1 32 PHE CG C 4.779 5.980 7.898 1.00 . A A . 32 PHE CG 1 1
1 442 1 1 32 PHE CZ C 6.732 4.020 7.631 1.00 . A A . 32 PHE CZ 1 1
1 443 1 1 32 PHE H H 4.987 8.605 6.499 1.00 . A A . 32 PHE H 1 1
1 444 1 1 32 PHE HA H 3.031 6.693 6.046 1.00 . A A . 32 PHE HA 1 1
1 445 1 1 32 PHE HB2 H 4.160 7.871 8.574 1.00 . A A . 32 PHE HB2 1 1
1 446 1 1 32 PHE HB3 H 2.915 6.627 8.626 1.00 . A A . 32 PHE HB3 1 1
1 447 1 1 32 PHE HD1 H 3.393 4.430 7.415 1.00 . A A . 32 PHE HD1 1 1
1 448 1 1 32 PHE HD2 H 6.397 7.296 8.348 1.00 . A A . 32 PHE HD2 1 1
1 449 1 1 32 PHE HE1 H 5.119 2.692 7.179 1.00 . A A . 32 PHE HE1 1 1
1 450 1 1 32 PHE HE2 H 8.129 5.564 8.113 1.00 . A A . 32 PHE HE2 1 1
1 451 1 1 32 PHE HZ H 7.491 3.258 7.529 1.00 . A A . 32 PHE HZ 1 1
1 452 1 1 32 PHE N N 4.121 8.445 6.070 1.00 . A A . 32 PHE N 1 1
1 453 1 1 32 PHE O O 0.805 7.562 7.122 1.00 . A A . 32 PHE O 1 1
1 454 1 1 33 LYS C C 0.238 11.074 5.789 1.00 . A A . 33 LYS C 1 1
1 455 1 1 33 LYS CA C 0.610 10.325 7.065 1.00 . A A . 33 LYS CA 1 1
1 456 1 1 33 LYS CB C 0.786 11.316 8.218 1.00 . A A . 33 LYS CB 1 1
1 457 1 1 33 LYS CD C 1.492 11.602 10.612 1.00 . A A . 33 LYS CD 1 1
1 458 1 1 33 LYS CE C 1.081 11.209 12.023 1.00 . A A . 33 LYS CE 1 1
1 459 1 1 33 LYS CG C 0.913 10.651 9.577 1.00 . A A . 33 LYS CG 1 1
1 460 1 1 33 LYS H H 2.674 10.019 6.710 1.00 . A A . 33 LYS H 1 1
1 461 1 1 33 LYS HA H -0.185 9.639 7.311 1.00 . A A . 33 LYS HA 1 1
1 462 1 1 33 LYS HB2 H 1.677 11.901 8.042 1.00 . A A . 33 LYS HB2 1 1
1 463 1 1 33 LYS HB3 H -0.068 11.978 8.243 1.00 . A A . 33 LYS HB3 1 1
1 464 1 1 33 LYS HD2 H 2.570 11.580 10.544 1.00 . A A . 33 LYS HD2 1 1
1 465 1 1 33 LYS HD3 H 1.137 12.603 10.408 1.00 . A A . 33 LYS HD3 1 1
1 466 1 1 33 LYS HE2 H 0.095 10.773 11.987 1.00 . A A . 33 LYS HE2 1 1
1 467 1 1 33 LYS HE3 H 1.783 10.481 12.399 1.00 . A A . 33 LYS HE3 1 1
1 468 1 1 33 LYS HG2 H -0.065 10.333 9.906 1.00 . A A . 33 LYS HG2 1 1
1 469 1 1 33 LYS HG3 H 1.562 9.791 9.488 1.00 . A A . 33 LYS HG3 1 1
1 470 1 1 33 LYS HZ1 H 0.143 12.438 13.427 1.00 . A A . 33 LYS HZ1 1 1
1 471 1 1 33 LYS HZ2 H 1.209 13.260 12.403 1.00 . A A . 33 LYS HZ2 1 1
1 472 1 1 33 LYS HZ3 H 1.813 12.292 13.652 1.00 . A A . 33 LYS HZ3 1 1
1 473 1 1 33 LYS N N 1.829 9.549 6.876 1.00 . A A . 33 LYS N 1 1
1 474 1 1 33 LYS NZ N 1.060 12.382 12.940 1.00 . A A . 33 LYS NZ 1 1
1 475 1 1 33 LYS O O -0.060 12.268 5.824 1.00 . A A . 33 LYS O 1 1
1 476 1 1 34 ASP C C -1.596 10.991 3.174 1.00 . A A . 34 ASP C 1 1
1 477 1 1 34 ASP CA C -0.084 10.962 3.380 1.00 . A A . 34 ASP CA 1 1
1 478 1 1 34 ASP CB C 0.583 10.188 2.243 1.00 . A A . 34 ASP CB 1 1
1 479 1 1 34 ASP CG C -0.047 10.481 0.895 1.00 . A A . 34 ASP CG 1 1
1 480 1 1 34 ASP H H 0.500 9.417 4.703 1.00 . A A . 34 ASP H 1 1
1 481 1 1 34 ASP HA H 0.286 11.976 3.378 1.00 . A A . 34 ASP HA 1 1
1 482 1 1 34 ASP HB2 H 1.629 10.457 2.197 1.00 . A A . 34 ASP HB2 1 1
1 483 1 1 34 ASP HB3 H 0.497 9.129 2.438 1.00 . A A . 34 ASP HB3 1 1
1 484 1 1 34 ASP N N 0.255 10.366 4.666 1.00 . A A . 34 ASP N 1 1
1 485 1 1 34 ASP O O -2.311 10.055 3.529 1.00 . A A . 34 ASP O 1 1
1 486 1 1 34 ASP OD1 O -1.168 9.992 0.646 1.00 . A A . 34 ASP OD1 1 1
1 487 1 1 34 ASP OD2 O 0.583 11.199 0.089 1.00 . A A . 34 ASP OD2 1 1
1 488 1 1 35 PRO C C -4.030 11.338 1.229 1.00 . A A . 35 PRO C 1 1
1 489 1 1 35 PRO CA C -3.523 12.269 2.326 1.00 . A A . 35 PRO CA 1 1
1 490 1 1 35 PRO CB C -3.623 13.729 1.877 1.00 . A A . 35 PRO CB 1 1
1 491 1 1 35 PRO CD C -1.297 13.247 2.143 1.00 . A A . 35 PRO CD 1 1
1 492 1 1 35 PRO CG C -2.275 14.050 1.330 1.00 . A A . 35 PRO CG 1 1
1 493 1 1 35 PRO HA H -4.113 12.125 3.219 1.00 . A A . 35 PRO HA 1 1
1 494 1 1 35 PRO HB2 H -4.389 13.824 1.120 1.00 . A A . 35 PRO HB2 1 1
1 495 1 1 35 PRO HB3 H -3.865 14.354 2.723 1.00 . A A . 35 PRO HB3 1 1
1 496 1 1 35 PRO HD2 H -0.467 12.929 1.530 1.00 . A A . 35 PRO HD2 1 1
1 497 1 1 35 PRO HD3 H -0.946 13.822 2.988 1.00 . A A . 35 PRO HD3 1 1
1 498 1 1 35 PRO HG2 H -2.222 13.765 0.291 1.00 . A A . 35 PRO HG2 1 1
1 499 1 1 35 PRO HG3 H -2.075 15.106 1.441 1.00 . A A . 35 PRO HG3 1 1
1 500 1 1 35 PRO N N -2.093 12.091 2.591 1.00 . A A . 35 PRO N 1 1
1 501 1 1 35 PRO O O -5.103 10.747 1.348 1.00 . A A . 35 PRO O 1 1
1 502 1 1 36 LYS C C -3.979 8.952 -0.473 1.00 . A A . 36 LYS C 1 1
1 503 1 1 36 LYS CA C -3.618 10.353 -0.959 1.00 . A A . 36 LYS CA 1 1
1 504 1 1 36 LYS CB C -2.470 10.274 -1.967 1.00 . A A . 36 LYS CB 1 1
1 505 1 1 36 LYS CD C -3.079 12.272 -3.363 1.00 . A A . 36 LYS CD 1 1
1 506 1 1 36 LYS CE C -2.534 13.489 -4.094 1.00 . A A . 36 LYS CE 1 1
1 507 1 1 36 LYS CG C -2.020 11.630 -2.483 1.00 . A A . 36 LYS CG 1 1
1 508 1 1 36 LYS H H -2.406 11.710 0.124 1.00 . A A . 36 LYS H 1 1
1 509 1 1 36 LYS HA H -4.480 10.786 -1.442 1.00 . A A . 36 LYS HA 1 1
1 510 1 1 36 LYS HB2 H -1.625 9.793 -1.497 1.00 . A A . 36 LYS HB2 1 1
1 511 1 1 36 LYS HB3 H -2.788 9.679 -2.811 1.00 . A A . 36 LYS HB3 1 1
1 512 1 1 36 LYS HD2 H -3.416 11.550 -4.091 1.00 . A A . 36 LYS HD2 1 1
1 513 1 1 36 LYS HD3 H -3.911 12.577 -2.744 1.00 . A A . 36 LYS HD3 1 1
1 514 1 1 36 LYS HE2 H -2.249 14.233 -3.365 1.00 . A A . 36 LYS HE2 1 1
1 515 1 1 36 LYS HE3 H -1.667 13.192 -4.664 1.00 . A A . 36 LYS HE3 1 1
1 516 1 1 36 LYS HG2 H -1.824 12.278 -1.642 1.00 . A A . 36 LYS HG2 1 1
1 517 1 1 36 LYS HG3 H -1.114 11.503 -3.060 1.00 . A A . 36 LYS HG3 1 1
1 518 1 1 36 LYS HZ1 H -3.066 14.617 -5.769 1.00 . A A . 36 LYS HZ1 1 1
1 519 1 1 36 LYS HZ2 H -4.174 14.719 -4.495 1.00 . A A . 36 LYS HZ2 1 1
1 520 1 1 36 LYS HZ3 H -4.113 13.326 -5.453 1.00 . A A . 36 LYS HZ3 1 1
1 521 1 1 36 LYS N N -3.251 11.213 0.160 1.00 . A A . 36 LYS N 1 1
1 522 1 1 36 LYS NZ N -3.543 14.079 -5.018 1.00 . A A . 36 LYS NZ 1 1
1 523 1 1 36 LYS O O -4.761 8.246 -1.111 1.00 . A A . 36 LYS O 1 1
1 524 1 1 37 ILE C C -5.154 7.059 1.523 1.00 . A A . 37 ILE C 1 1
1 525 1 1 37 ILE CA C -3.669 7.243 1.230 1.00 . A A . 37 ILE CA 1 1
1 526 1 1 37 ILE CB C -2.869 7.023 2.528 1.00 . A A . 37 ILE CB 1 1
1 527 1 1 37 ILE CD1 C -0.527 6.620 3.440 1.00 . A A . 37 ILE CD1 1 1
1 528 1 1 37 ILE CG1 C -1.390 6.800 2.210 1.00 . A A . 37 ILE CG1 1 1
1 529 1 1 37 ILE CG2 C -3.434 5.842 3.304 1.00 . A A . 37 ILE CG2 1 1
1 530 1 1 37 ILE H H -2.791 9.166 1.120 1.00 . A A . 37 ILE H 1 1
1 531 1 1 37 ILE HA H -3.360 6.499 0.510 1.00 . A A . 37 ILE HA 1 1
1 532 1 1 37 ILE HB H -2.970 7.906 3.141 1.00 . A A . 37 ILE HB 1 1
1 533 1 1 37 ILE HD11 H 0.430 7.093 3.281 1.00 . A A . 37 ILE HD11 1 1
1 534 1 1 37 ILE HD12 H -1.015 7.071 4.291 1.00 . A A . 37 ILE HD12 1 1
1 535 1 1 37 ILE HD13 H -0.381 5.566 3.626 1.00 . A A . 37 ILE HD13 1 1
1 536 1 1 37 ILE HG12 H -1.288 5.915 1.603 1.00 . A A . 37 ILE HG12 1 1
1 537 1 1 37 ILE HG13 H -1.015 7.653 1.663 1.00 . A A . 37 ILE HG13 1 1
1 538 1 1 37 ILE HG21 H -2.642 5.371 3.868 1.00 . A A . 37 ILE HG21 1 1
1 539 1 1 37 ILE HG22 H -4.200 6.190 3.981 1.00 . A A . 37 ILE HG22 1 1
1 540 1 1 37 ILE HG23 H -3.859 5.128 2.615 1.00 . A A . 37 ILE HG23 1 1
1 541 1 1 37 ILE N N -3.405 8.558 0.659 1.00 . A A . 37 ILE N 1 1
1 542 1 1 37 ILE O O -5.673 5.944 1.470 1.00 . A A . 37 ILE O 1 1
1 543 1 1 38 SER C C -8.029 7.407 1.028 1.00 . A A . 38 SER C 1 1
1 544 1 1 38 SER CA C -7.257 8.120 2.133 1.00 . A A . 38 SER CA 1 1
1 545 1 1 38 SER CB C -7.802 9.539 2.316 1.00 . A A . 38 SER CB 1 1
1 546 1 1 38 SER H H -5.361 9.019 1.855 1.00 . A A . 38 SER H 1 1
1 547 1 1 38 SER HA H -7.385 7.573 3.056 1.00 . A A . 38 SER HA 1 1
1 548 1 1 38 SER HB2 H -7.233 10.221 1.704 1.00 . A A . 38 SER HB2 1 1
1 549 1 1 38 SER HB3 H -8.839 9.565 2.016 1.00 . A A . 38 SER HB3 1 1
1 550 1 1 38 SER HG H -8.400 9.527 4.181 1.00 . A A . 38 SER HG 1 1
1 551 1 1 38 SER N N -5.831 8.160 1.830 1.00 . A A . 38 SER N 1 1
1 552 1 1 38 SER O O -9.033 6.743 1.283 1.00 . A A . 38 SER O 1 1
1 553 1 1 38 SER OG O -7.707 9.951 3.669 1.00 . A A . 38 SER OG 1 1
1 554 1 1 39 THR C C -7.607 5.538 -1.621 1.00 . A A . 39 THR C 1 1
1 555 1 1 39 THR CA C -8.194 6.918 -1.352 1.00 . A A . 39 THR CA 1 1
1 556 1 1 39 THR CB C -8.051 7.781 -2.620 1.00 . A A . 39 THR CB 1 1
1 557 1 1 39 THR CG2 C -8.914 9.030 -2.523 1.00 . A A . 39 THR CG2 1 1
1 558 1 1 39 THR H H -6.746 8.089 -0.345 1.00 . A A . 39 THR H 1 1
1 559 1 1 39 THR HA H -9.245 6.815 -1.128 1.00 . A A . 39 THR HA 1 1
1 560 1 1 39 THR HB H -8.378 7.201 -3.470 1.00 . A A . 39 THR HB 1 1
1 561 1 1 39 THR HG1 H -6.138 7.717 -2.147 1.00 . A A . 39 THR HG1 1 1
1 562 1 1 39 THR HG21 H -9.152 9.381 -3.517 1.00 . A A . 39 THR HG21 1 1
1 563 1 1 39 THR HG22 H -8.375 9.799 -1.990 1.00 . A A . 39 THR HG22 1 1
1 564 1 1 39 THR HG23 H -9.826 8.798 -1.996 1.00 . A A . 39 THR HG23 1 1
1 565 1 1 39 THR N N -7.550 7.548 -0.205 1.00 . A A . 39 THR N 1 1
1 566 1 1 39 THR O O -8.125 4.782 -2.443 1.00 . A A . 39 THR O 1 1
1 567 1 1 39 THR OG1 O -6.681 8.155 -2.806 1.00 . A A . 39 THR OG1 1 1
1 568 1 1 40 SER C C -5.231 3.812 -2.474 1.00 . A A . 40 SER C 1 1
1 569 1 1 40 SER CA C -5.864 3.923 -1.091 1.00 . A A . 40 SER CA 1 1
1 570 1 1 40 SER CB C -6.865 2.785 -0.883 1.00 . A A . 40 SER CB 1 1
1 571 1 1 40 SER H H -6.157 5.858 -0.283 1.00 . A A . 40 SER H 1 1
1 572 1 1 40 SER HA H -5.087 3.849 -0.345 1.00 . A A . 40 SER HA 1 1
1 573 1 1 40 SER HB2 H -7.474 2.679 -1.768 1.00 . A A . 40 SER HB2 1 1
1 574 1 1 40 SER HB3 H -6.327 1.865 -0.703 1.00 . A A . 40 SER HB3 1 1
1 575 1 1 40 SER HG H -8.568 3.337 -0.088 1.00 . A A . 40 SER HG 1 1
1 576 1 1 40 SER N N -6.524 5.213 -0.924 1.00 . A A . 40 SER N 1 1
1 577 1 1 40 SER O O -5.068 2.714 -3.010 1.00 . A A . 40 SER O 1 1
1 578 1 1 40 SER OG O -7.709 3.044 0.224 1.00 . A A . 40 SER OG 1 1
1 579 1 1 41 LEU C C -2.860 4.382 -4.334 1.00 . A A . 41 LEU C 1 1
1 580 1 1 41 LEU CA C -4.259 4.989 -4.370 1.00 . A A . 41 LEU CA 1 1
1 581 1 1 41 LEU CB C -4.189 6.428 -4.886 1.00 . A A . 41 LEU CB 1 1
1 582 1 1 41 LEU CD1 C -5.302 8.437 -5.892 1.00 . A A . 41 LEU CD1 1 1
1 583 1 1 41 LEU CD2 C -5.752 6.160 -6.828 1.00 . A A . 41 LEU CD2 1 1
1 584 1 1 41 LEU CG C -5.452 6.958 -5.568 1.00 . A A . 41 LEU CG 1 1
1 585 1 1 41 LEU H H -5.030 5.799 -2.573 1.00 . A A . 41 LEU H 1 1
1 586 1 1 41 LEU HA H -4.874 4.406 -5.038 1.00 . A A . 41 LEU HA 1 1
1 587 1 1 41 LEU HB2 H -3.973 7.070 -4.046 1.00 . A A . 41 LEU HB2 1 1
1 588 1 1 41 LEU HB3 H -3.379 6.484 -5.600 1.00 . A A . 41 LEU HB3 1 1
1 589 1 1 41 LEU HD11 H -4.333 8.611 -6.332 1.00 . A A . 41 LEU HD11 1 1
1 590 1 1 41 LEU HD12 H -5.397 9.015 -4.985 1.00 . A A . 41 LEU HD12 1 1
1 591 1 1 41 LEU HD13 H -6.073 8.731 -6.589 1.00 . A A . 41 LEU HD13 1 1
1 592 1 1 41 LEU HD21 H -5.902 5.123 -6.570 1.00 . A A . 41 LEU HD21 1 1
1 593 1 1 41 LEU HD22 H -4.921 6.245 -7.514 1.00 . A A . 41 LEU HD22 1 1
1 594 1 1 41 LEU HD23 H -6.645 6.549 -7.295 1.00 . A A . 41 LEU HD23 1 1
1 595 1 1 41 LEU HG H -6.290 6.848 -4.894 1.00 . A A . 41 LEU HG 1 1
1 596 1 1 41 LEU N N -4.875 4.956 -3.048 1.00 . A A . 41 LEU N 1 1
1 597 1 1 41 LEU O O -2.527 3.481 -5.105 1.00 . A A . 41 LEU O 1 1
1 598 1 1 42 PRO C C -0.587 2.993 -2.680 1.00 . A A . 42 PRO C 1 1
1 599 1 1 42 PRO CA C -0.645 4.404 -3.256 1.00 . A A . 42 PRO CA 1 1
1 600 1 1 42 PRO CB C -0.031 5.407 -2.276 1.00 . A A . 42 PRO CB 1 1
1 601 1 1 42 PRO CD C -2.349 5.958 -2.465 1.00 . A A . 42 PRO CD 1 1
1 602 1 1 42 PRO CG C -1.189 5.943 -1.507 1.00 . A A . 42 PRO CG 1 1
1 603 1 1 42 PRO HA H -0.103 4.433 -4.190 1.00 . A A . 42 PRO HA 1 1
1 604 1 1 42 PRO HB2 H 0.672 4.899 -1.630 1.00 . A A . 42 PRO HB2 1 1
1 605 1 1 42 PRO HB3 H 0.475 6.188 -2.824 1.00 . A A . 42 PRO HB3 1 1
1 606 1 1 42 PRO HD2 H -3.270 5.743 -1.944 1.00 . A A . 42 PRO HD2 1 1
1 607 1 1 42 PRO HD3 H -2.411 6.912 -2.967 1.00 . A A . 42 PRO HD3 1 1
1 608 1 1 42 PRO HG2 H -1.403 5.299 -0.668 1.00 . A A . 42 PRO HG2 1 1
1 609 1 1 42 PRO HG3 H -0.972 6.945 -1.168 1.00 . A A . 42 PRO HG3 1 1
1 610 1 1 42 PRO N N -2.020 4.884 -3.417 1.00 . A A . 42 PRO N 1 1
1 611 1 1 42 PRO O O 0.384 2.265 -2.893 1.00 . A A . 42 PRO O 1 1
1 612 1 1 43 VAL C C -2.247 0.261 -2.331 1.00 . A A . 43 VAL C 1 1
1 613 1 1 43 VAL CA C -1.699 1.288 -1.347 1.00 . A A . 43 VAL CA 1 1
1 614 1 1 43 VAL CB C -2.580 1.293 -0.084 1.00 . A A . 43 VAL CB 1 1
1 615 1 1 43 VAL CG1 C -2.289 0.070 0.775 1.00 . A A . 43 VAL CG1 1 1
1 616 1 1 43 VAL CG2 C -2.366 2.574 0.710 1.00 . A A . 43 VAL CG2 1 1
1 617 1 1 43 VAL H H -2.373 3.238 -1.819 1.00 . A A . 43 VAL H 1 1
1 618 1 1 43 VAL HA H -0.698 1.000 -1.061 1.00 . A A . 43 VAL HA 1 1
1 619 1 1 43 VAL HB H -3.614 1.252 -0.390 1.00 . A A . 43 VAL HB 1 1
1 620 1 1 43 VAL HG11 H -2.555 0.280 1.801 1.00 . A A . 43 VAL HG11 1 1
1 621 1 1 43 VAL HG12 H -2.868 -0.767 0.416 1.00 . A A . 43 VAL HG12 1 1
1 622 1 1 43 VAL HG13 H -1.238 -0.168 0.717 1.00 . A A . 43 VAL HG13 1 1
1 623 1 1 43 VAL HG21 H -3.278 3.153 0.708 1.00 . A A . 43 VAL HG21 1 1
1 624 1 1 43 VAL HG22 H -2.099 2.327 1.727 1.00 . A A . 43 VAL HG22 1 1
1 625 1 1 43 VAL HG23 H -1.573 3.149 0.258 1.00 . A A . 43 VAL HG23 1 1
1 626 1 1 43 VAL N N -1.631 2.613 -1.952 1.00 . A A . 43 VAL N 1 1
1 627 1 1 43 VAL O O -1.905 -0.920 -2.270 1.00 . A A . 43 VAL O 1 1
1 628 1 1 44 LEU C C -2.749 -0.369 -5.416 1.00 . A A . 44 LEU C 1 1
1 629 1 1 44 LEU CA C -3.698 -0.158 -4.241 1.00 . A A . 44 LEU CA 1 1
1 630 1 1 44 LEU CB C -5.021 0.428 -4.738 1.00 . A A . 44 LEU CB 1 1
1 631 1 1 44 LEU CD1 C -7.342 1.213 -4.209 1.00 . A A . 44 LEU CD1 1 1
1 632 1 1 44 LEU CD2 C -6.704 -1.169 -3.788 1.00 . A A . 44 LEU CD2 1 1
1 633 1 1 44 LEU CG C -6.218 0.273 -3.799 1.00 . A A . 44 LEU CG 1 1
1 634 1 1 44 LEU H H -3.336 1.671 -3.240 1.00 . A A . 44 LEU H 1 1
1 635 1 1 44 LEU HA H -3.890 -1.112 -3.772 1.00 . A A . 44 LEU HA 1 1
1 636 1 1 44 LEU HB2 H -4.872 1.482 -4.912 1.00 . A A . 44 LEU HB2 1 1
1 637 1 1 44 LEU HB3 H -5.266 -0.058 -5.671 1.00 . A A . 44 LEU HB3 1 1
1 638 1 1 44 LEU HD11 H -8.008 1.363 -3.372 1.00 . A A . 44 LEU HD11 1 1
1 639 1 1 44 LEU HD12 H -7.890 0.782 -5.033 1.00 . A A . 44 LEU HD12 1 1
1 640 1 1 44 LEU HD13 H -6.925 2.162 -4.512 1.00 . A A . 44 LEU HD13 1 1
1 641 1 1 44 LEU HD21 H -7.123 -1.415 -4.753 1.00 . A A . 44 LEU HD21 1 1
1 642 1 1 44 LEU HD22 H -7.461 -1.287 -3.026 1.00 . A A . 44 LEU HD22 1 1
1 643 1 1 44 LEU HD23 H -5.875 -1.826 -3.576 1.00 . A A . 44 LEU HD23 1 1
1 644 1 1 44 LEU HG H -5.915 0.533 -2.795 1.00 . A A . 44 LEU HG 1 1
1 645 1 1 44 LEU N N -3.102 0.720 -3.240 1.00 . A A . 44 LEU N 1 1
1 646 1 1 44 LEU O O -2.490 -1.503 -5.821 1.00 . A A . 44 LEU O 1 1
1 647 1 1 45 ASP C C -0.030 -0.073 -6.697 1.00 . A A . 45 ASP C 1 1
1 648 1 1 45 ASP CA C -1.310 0.664 -7.084 1.00 . A A . 45 ASP CA 1 1
1 649 1 1 45 ASP CB C -0.973 2.072 -7.577 1.00 . A A . 45 ASP CB 1 1
1 650 1 1 45 ASP CG C -2.150 2.744 -8.256 1.00 . A A . 45 ASP CG 1 1
1 651 1 1 45 ASP H H -2.479 1.603 -5.590 1.00 . A A . 45 ASP H 1 1
1 652 1 1 45 ASP HA H -1.795 0.120 -7.880 1.00 . A A . 45 ASP HA 1 1
1 653 1 1 45 ASP HB2 H -0.672 2.678 -6.735 1.00 . A A . 45 ASP HB2 1 1
1 654 1 1 45 ASP HB3 H -0.158 2.013 -8.283 1.00 . A A . 45 ASP HB3 1 1
1 655 1 1 45 ASP N N -2.233 0.728 -5.957 1.00 . A A . 45 ASP N 1 1
1 656 1 1 45 ASP O O 0.562 -0.781 -7.511 1.00 . A A . 45 ASP O 1 1
1 657 1 1 45 ASP OD1 O -3.295 2.535 -7.802 1.00 . A A . 45 ASP OD1 1 1
1 658 1 1 45 ASP OD2 O -1.927 3.479 -9.241 1.00 . A A . 45 ASP OD2 1 1
1 659 1 1 46 LEU C C 1.528 -2.057 -5.146 1.00 . A A . 46 LEU C 1 1
1 660 1 1 46 LEU CA C 1.601 -0.546 -4.953 1.00 . A A . 46 LEU CA 1 1
1 661 1 1 46 LEU CB C 1.808 -0.218 -3.473 1.00 . A A . 46 LEU CB 1 1
1 662 1 1 46 LEU CD1 C 4.150 -1.110 -3.453 1.00 . A A . 46 LEU CD1 1 1
1 663 1 1 46 LEU CD2 C 2.989 -0.605 -1.296 1.00 . A A . 46 LEU CD2 1 1
1 664 1 1 46 LEU CG C 2.814 -1.095 -2.726 1.00 . A A . 46 LEU CG 1 1
1 665 1 1 46 LEU H H -0.123 0.677 -4.846 1.00 . A A . 46 LEU H 1 1
1 666 1 1 46 LEU HA H 2.437 -0.162 -5.519 1.00 . A A . 46 LEU HA 1 1
1 667 1 1 46 LEU HB2 H 2.146 0.805 -3.405 1.00 . A A . 46 LEU HB2 1 1
1 668 1 1 46 LEU HB3 H 0.852 -0.314 -2.978 1.00 . A A . 46 LEU HB3 1 1
1 669 1 1 46 LEU HD11 H 4.064 -0.559 -4.377 1.00 . A A . 46 LEU HD11 1 1
1 670 1 1 46 LEU HD12 H 4.431 -2.132 -3.668 1.00 . A A . 46 LEU HD12 1 1
1 671 1 1 46 LEU HD13 H 4.905 -0.654 -2.829 1.00 . A A . 46 LEU HD13 1 1
1 672 1 1 46 LEU HD21 H 3.359 0.410 -1.306 1.00 . A A . 46 LEU HD21 1 1
1 673 1 1 46 LEU HD22 H 3.697 -1.241 -0.783 1.00 . A A . 46 LEU HD22 1 1
1 674 1 1 46 LEU HD23 H 2.038 -0.638 -0.786 1.00 . A A . 46 LEU HD23 1 1
1 675 1 1 46 LEU HG H 2.443 -2.109 -2.691 1.00 . A A . 46 LEU HG 1 1
1 676 1 1 46 LEU N N 0.391 0.101 -5.450 1.00 . A A . 46 LEU N 1 1
1 677 1 1 46 LEU O O 2.500 -2.686 -5.566 1.00 . A A . 46 LEU O 1 1
1 678 1 1 47 ILE C C 0.218 -4.488 -6.446 1.00 . A A . 47 ILE C 1 1
1 679 1 1 47 ILE CA C 0.172 -4.070 -4.980 1.00 . A A . 47 ILE CA 1 1
1 680 1 1 47 ILE CB C -1.173 -4.514 -4.374 1.00 . A A . 47 ILE CB 1 1
1 681 1 1 47 ILE CD1 C -2.640 -4.078 -2.340 1.00 . A A . 47 ILE CD1 1 1
1 682 1 1 47 ILE CG1 C -1.232 -4.150 -2.889 1.00 . A A . 47 ILE CG1 1 1
1 683 1 1 47 ILE CG2 C -1.372 -6.010 -4.566 1.00 . A A . 47 ILE CG2 1 1
1 684 1 1 47 ILE H H -0.365 -2.078 -4.508 1.00 . A A . 47 ILE H 1 1
1 685 1 1 47 ILE HA H 0.968 -4.571 -4.449 1.00 . A A . 47 ILE HA 1 1
1 686 1 1 47 ILE HB H -1.965 -4.000 -4.895 1.00 . A A . 47 ILE HB 1 1
1 687 1 1 47 ILE HD11 H -3.322 -4.544 -3.036 1.00 . A A . 47 ILE HD11 1 1
1 688 1 1 47 ILE HD12 H -2.684 -4.594 -1.392 1.00 . A A . 47 ILE HD12 1 1
1 689 1 1 47 ILE HD13 H -2.919 -3.044 -2.201 1.00 . A A . 47 ILE HD13 1 1
1 690 1 1 47 ILE HG12 H -0.692 -4.892 -2.321 1.00 . A A . 47 ILE HG12 1 1
1 691 1 1 47 ILE HG13 H -0.769 -3.185 -2.743 1.00 . A A . 47 ILE HG13 1 1
1 692 1 1 47 ILE HG21 H -1.142 -6.275 -5.589 1.00 . A A . 47 ILE HG21 1 1
1 693 1 1 47 ILE HG22 H -0.714 -6.549 -3.899 1.00 . A A . 47 ILE HG22 1 1
1 694 1 1 47 ILE HG23 H -2.397 -6.268 -4.349 1.00 . A A . 47 ILE HG23 1 1
1 695 1 1 47 ILE N N 0.372 -2.633 -4.838 1.00 . A A . 47 ILE N 1 1
1 696 1 1 47 ILE O O 0.988 -5.370 -6.826 1.00 . A A . 47 ILE O 1 1
1 697 1 1 48 ASP C C 0.723 -4.037 -9.321 1.00 . A A . 48 ASP C 1 1
1 698 1 1 48 ASP CA C -0.661 -4.153 -8.690 1.00 . A A . 48 ASP CA 1 1
1 699 1 1 48 ASP CB C -1.638 -3.213 -9.398 1.00 . A A . 48 ASP CB 1 1
1 700 1 1 48 ASP CG C -1.814 -3.558 -10.865 1.00 . A A . 48 ASP CG 1 1
1 701 1 1 48 ASP H H -1.200 -3.156 -6.901 1.00 . A A . 48 ASP H 1 1
1 702 1 1 48 ASP HA H -1.009 -5.168 -8.801 1.00 . A A . 48 ASP HA 1 1
1 703 1 1 48 ASP HB2 H -2.602 -3.276 -8.915 1.00 . A A . 48 ASP HB2 1 1
1 704 1 1 48 ASP HB3 H -1.270 -2.200 -9.326 1.00 . A A . 48 ASP HB3 1 1
1 705 1 1 48 ASP N N -0.609 -3.849 -7.265 1.00 . A A . 48 ASP N 1 1
1 706 1 1 48 ASP O O 1.116 -4.871 -10.136 1.00 . A A . 48 ASP O 1 1
1 707 1 1 48 ASP OD1 O -0.813 -3.506 -11.609 1.00 . A A . 48 ASP OD1 1 1
1 708 1 1 48 ASP OD2 O -2.952 -3.880 -11.266 1.00 . A A . 48 ASP OD2 1 1
1 709 1 1 49 ALA C C 3.647 -4.034 -9.359 1.00 . A A . 49 ALA C 1 1
1 710 1 1 49 ALA CA C 2.797 -2.772 -9.465 1.00 . A A . 49 ALA CA 1 1
1 711 1 1 49 ALA CB C 3.466 -1.619 -8.732 1.00 . A A . 49 ALA CB 1 1
1 712 1 1 49 ALA H H 1.089 -2.367 -8.285 1.00 . A A . 49 ALA H 1 1
1 713 1 1 49 ALA HA H 2.704 -2.500 -10.507 1.00 . A A . 49 ALA HA 1 1
1 714 1 1 49 ALA HB1 H 2.773 -0.794 -8.650 1.00 . A A . 49 ALA HB1 1 1
1 715 1 1 49 ALA HB2 H 3.760 -1.942 -7.745 1.00 . A A . 49 ALA HB2 1 1
1 716 1 1 49 ALA HB3 H 4.339 -1.301 -9.282 1.00 . A A . 49 ALA HB3 1 1
1 717 1 1 49 ALA N N 1.457 -2.997 -8.938 1.00 . A A . 49 ALA N 1 1
1 718 1 1 49 ALA O O 4.534 -4.266 -10.180 1.00 . A A . 49 ALA O 1 1
1 719 1 1 50 ILE C C 3.427 -7.256 -8.822 1.00 . A A . 50 ILE C 1 1
1 720 1 1 50 ILE CA C 4.111 -6.081 -8.130 1.00 . A A . 50 ILE CA 1 1
1 721 1 1 50 ILE CB C 4.258 -6.399 -6.630 1.00 . A A . 50 ILE CB 1 1
1 722 1 1 50 ILE CD1 C 4.520 -5.270 -4.364 1.00 . A A . 50 ILE CD1 1 1
1 723 1 1 50 ILE CG1 C 4.690 -5.148 -5.862 1.00 . A A . 50 ILE CG1 1 1
1 724 1 1 50 ILE CG2 C 5.259 -7.526 -6.423 1.00 . A A . 50 ILE CG2 1 1
1 725 1 1 50 ILE H H 2.652 -4.604 -7.722 1.00 . A A . 50 ILE H 1 1
1 726 1 1 50 ILE HA H 5.099 -5.955 -8.550 1.00 . A A . 50 ILE HA 1 1
1 727 1 1 50 ILE HB H 3.300 -6.728 -6.259 1.00 . A A . 50 ILE HB 1 1
1 728 1 1 50 ILE HD11 H 3.468 -5.340 -4.125 1.00 . A A . 50 ILE HD11 1 1
1 729 1 1 50 ILE HD12 H 5.029 -6.154 -4.014 1.00 . A A . 50 ILE HD12 1 1
1 730 1 1 50 ILE HD13 H 4.940 -4.399 -3.881 1.00 . A A . 50 ILE HD13 1 1
1 731 1 1 50 ILE HG12 H 5.732 -4.953 -6.062 1.00 . A A . 50 ILE HG12 1 1
1 732 1 1 50 ILE HG13 H 4.099 -4.307 -6.197 1.00 . A A . 50 ILE HG13 1 1
1 733 1 1 50 ILE HG21 H 6.262 -7.143 -6.539 1.00 . A A . 50 ILE HG21 1 1
1 734 1 1 50 ILE HG22 H 5.143 -7.932 -5.429 1.00 . A A . 50 ILE HG22 1 1
1 735 1 1 50 ILE HG23 H 5.083 -8.302 -7.153 1.00 . A A . 50 ILE HG23 1 1
1 736 1 1 50 ILE N N 3.372 -4.844 -8.343 1.00 . A A . 50 ILE N 1 1
1 737 1 1 50 ILE O O 4.084 -8.087 -9.448 1.00 . A A . 50 ILE O 1 1
1 738 1 1 51 GLN C C 0.187 -7.826 -10.156 1.00 . A A . 51 GLN C 1 1
1 739 1 1 51 GLN CA C 1.332 -8.389 -9.322 1.00 . A A . 51 GLN CA 1 1
1 740 1 1 51 GLN CB C 0.783 -9.330 -8.249 1.00 . A A . 51 GLN CB 1 1
1 741 1 1 51 GLN CD C -0.195 -11.599 -7.721 1.00 . A A . 51 GLN CD 1 1
1 742 1 1 51 GLN CG C 0.222 -10.628 -8.807 1.00 . A A . 51 GLN CG 1 1
1 743 1 1 51 GLN H H 1.638 -6.624 -8.194 1.00 . A A . 51 GLN H 1 1
1 744 1 1 51 GLN HA H 1.995 -8.944 -9.969 1.00 . A A . 51 GLN HA 1 1
1 745 1 1 51 GLN HB2 H 1.577 -9.573 -7.559 1.00 . A A . 51 GLN HB2 1 1
1 746 1 1 51 GLN HB3 H -0.006 -8.825 -7.713 1.00 . A A . 51 GLN HB3 1 1
1 747 1 1 51 GLN HE21 H 1.702 -11.856 -7.187 1.00 . A A . 51 GLN HE21 1 1
1 748 1 1 51 GLN HE22 H 0.539 -12.754 -6.279 1.00 . A A . 51 GLN HE22 1 1
1 749 1 1 51 GLN HG2 H -0.641 -10.401 -9.416 1.00 . A A . 51 GLN HG2 1 1
1 750 1 1 51 GLN HG3 H 0.979 -11.098 -9.419 1.00 . A A . 51 GLN HG3 1 1
1 751 1 1 51 GLN N N 2.104 -7.316 -8.705 1.00 . A A . 51 GLN N 1 1
1 752 1 1 51 GLN NE2 N 0.780 -12.123 -6.988 1.00 . A A . 51 GLN NE2 1 1
1 753 1 1 51 GLN O O -0.901 -7.544 -9.651 1.00 . A A . 51 GLN O 1 1
1 754 1 1 51 GLN OE1 O -1.382 -11.876 -7.543 1.00 . A A . 51 GLN OE1 1 1
1 755 1 1 52 PRO C C -1.709 -8.101 -12.638 1.00 . A A . 52 PRO C 1 1
1 756 1 1 52 PRO CA C -0.565 -7.123 -12.395 1.00 . A A . 52 PRO CA 1 1
1 757 1 1 52 PRO CB C 0.233 -6.902 -13.682 1.00 . A A . 52 PRO CB 1 1
1 758 1 1 52 PRO CD C 1.708 -7.969 -12.132 1.00 . A A . 52 PRO CD 1 1
1 759 1 1 52 PRO CG C 1.369 -7.862 -13.593 1.00 . A A . 52 PRO CG 1 1
1 760 1 1 52 PRO HA H -0.965 -6.181 -12.051 1.00 . A A . 52 PRO HA 1 1
1 761 1 1 52 PRO HB2 H -0.394 -7.109 -14.537 1.00 . A A . 52 PRO HB2 1 1
1 762 1 1 52 PRO HB3 H 0.582 -5.881 -13.723 1.00 . A A . 52 PRO HB3 1 1
1 763 1 1 52 PRO HD2 H 2.033 -8.970 -11.892 1.00 . A A . 52 PRO HD2 1 1
1 764 1 1 52 PRO HD3 H 2.469 -7.249 -11.867 1.00 . A A . 52 PRO HD3 1 1
1 765 1 1 52 PRO HG2 H 1.068 -8.824 -13.980 1.00 . A A . 52 PRO HG2 1 1
1 766 1 1 52 PRO HG3 H 2.215 -7.482 -14.147 1.00 . A A . 52 PRO HG3 1 1
1 767 1 1 52 PRO N N 0.434 -7.655 -11.463 1.00 . A A . 52 PRO N 1 1
1 768 1 1 52 PRO O O -1.484 -9.268 -12.960 1.00 . A A . 52 PRO O 1 1
1 769 1 1 53 GLY C C -5.021 -8.488 -11.489 1.00 . A A . 53 GLY C 1 1
1 770 1 1 53 GLY CA C -4.099 -8.464 -12.691 1.00 . A A . 53 GLY CA 1 1
1 771 1 1 53 GLY H H -3.057 -6.680 -12.227 1.00 . A A . 53 GLY H 1 1
1 772 1 1 53 GLY HA2 H -4.648 -8.100 -13.547 1.00 . A A . 53 GLY HA2 1 1
1 773 1 1 53 GLY HA3 H -3.765 -9.471 -12.894 1.00 . A A . 53 GLY HA3 1 1
1 774 1 1 53 GLY N N -2.937 -7.619 -12.484 1.00 . A A . 53 GLY N 1 1
1 775 1 1 53 GLY O O -6.224 -8.716 -11.624 1.00 . A A . 53 GLY O 1 1
1 776 1 1 54 SER C C -6.150 -7.031 -9.009 1.00 . A A . 54 SER C 1 1
1 777 1 1 54 SER CA C -5.239 -8.253 -9.076 1.00 . A A . 54 SER CA 1 1
1 778 1 1 54 SER CB C -4.310 -8.275 -7.860 1.00 . A A . 54 SER CB 1 1
1 779 1 1 54 SER H H -3.496 -8.076 -10.265 1.00 . A A . 54 SER H 1 1
1 780 1 1 54 SER HA H -5.849 -9.143 -9.070 1.00 . A A . 54 SER HA 1 1
1 781 1 1 54 SER HB2 H -3.412 -7.720 -8.085 1.00 . A A . 54 SER HB2 1 1
1 782 1 1 54 SER HB3 H -4.813 -7.823 -7.018 1.00 . A A . 54 SER HB3 1 1
1 783 1 1 54 SER HG H -4.011 -10.162 -8.296 1.00 . A A . 54 SER HG 1 1
1 784 1 1 54 SER N N -4.459 -8.251 -10.308 1.00 . A A . 54 SER N 1 1
1 785 1 1 54 SER O O -7.373 -7.151 -9.093 1.00 . A A . 54 SER O 1 1
1 786 1 1 54 SER OG O -3.951 -9.604 -7.518 1.00 . A A . 54 SER OG 1 1
1 787 1 1 55 ILE C C -6.920 -4.261 -10.133 1.00 . A A . 55 ILE C 1 1
1 788 1 1 55 ILE CA C -6.303 -4.613 -8.783 1.00 . A A . 55 ILE CA 1 1
1 789 1 1 55 ILE CB C -5.417 -3.443 -8.315 1.00 . A A . 55 ILE CB 1 1
1 790 1 1 55 ILE CD1 C -5.449 -3.831 -5.800 1.00 . A A . 55 ILE CD1 1 1
1 791 1 1 55 ILE CG1 C -4.625 -3.841 -7.069 1.00 . A A . 55 ILE CG1 1 1
1 792 1 1 55 ILE CG2 C -6.269 -2.213 -8.039 1.00 . A A . 55 ILE CG2 1 1
1 793 1 1 55 ILE H H -4.569 -5.826 -8.799 1.00 . A A . 55 ILE H 1 1
1 794 1 1 55 ILE HA H -7.096 -4.749 -8.062 1.00 . A A . 55 ILE HA 1 1
1 795 1 1 55 ILE HB H -4.728 -3.203 -9.110 1.00 . A A . 55 ILE HB 1 1
1 796 1 1 55 ILE HD11 H -4.975 -4.455 -5.057 1.00 . A A . 55 ILE HD11 1 1
1 797 1 1 55 ILE HD12 H -5.526 -2.820 -5.428 1.00 . A A . 55 ILE HD12 1 1
1 798 1 1 55 ILE HD13 H -6.438 -4.213 -6.011 1.00 . A A . 55 ILE HD13 1 1
1 799 1 1 55 ILE HG12 H -4.234 -4.838 -7.201 1.00 . A A . 55 ILE HG12 1 1
1 800 1 1 55 ILE HG13 H -3.804 -3.151 -6.937 1.00 . A A . 55 ILE HG13 1 1
1 801 1 1 55 ILE HG21 H -7.306 -2.502 -7.963 1.00 . A A . 55 ILE HG21 1 1
1 802 1 1 55 ILE HG22 H -5.954 -1.760 -7.111 1.00 . A A . 55 ILE HG22 1 1
1 803 1 1 55 ILE HG23 H -6.150 -1.504 -8.844 1.00 . A A . 55 ILE HG23 1 1
1 804 1 1 55 ILE N N -5.546 -5.857 -8.859 1.00 . A A . 55 ILE N 1 1
1 805 1 1 55 ILE O O -6.225 -4.193 -11.146 1.00 . A A . 55 ILE O 1 1
1 806 1 1 56 ASN C C -9.631 -2.336 -11.227 1.00 . A A . 56 ASN C 1 1
1 807 1 1 56 ASN CA C -8.941 -3.690 -11.363 1.00 . A A . 56 ASN CA 1 1
1 808 1 1 56 ASN CB C -9.974 -4.769 -11.700 1.00 . A A . 56 ASN CB 1 1
1 809 1 1 56 ASN CG C -10.256 -4.853 -13.188 1.00 . A A . 56 ASN CG 1 1
1 810 1 1 56 ASN H H -8.730 -4.107 -9.298 1.00 . A A . 56 ASN H 1 1
1 811 1 1 56 ASN HA H -8.218 -3.635 -12.162 1.00 . A A . 56 ASN HA 1 1
1 812 1 1 56 ASN HB2 H -9.604 -5.728 -11.369 1.00 . A A . 56 ASN HB2 1 1
1 813 1 1 56 ASN HB3 H -10.898 -4.548 -11.188 1.00 . A A . 56 ASN HB3 1 1
1 814 1 1 56 ASN HD21 H -12.153 -5.328 -12.825 1.00 . A A . 56 ASN HD21 1 1
1 815 1 1 56 ASN HD22 H -11.708 -5.231 -14.492 1.00 . A A . 56 ASN HD22 1 1
1 816 1 1 56 ASN N N -8.230 -4.038 -10.137 1.00 . A A . 56 ASN N 1 1
1 817 1 1 56 ASN ND2 N -11.497 -5.169 -13.537 1.00 . A A . 56 ASN ND2 1 1
1 818 1 1 56 ASN O O -10.762 -2.248 -10.749 1.00 . A A . 56 ASN O 1 1
1 819 1 1 56 ASN OD1 O -9.369 -4.636 -14.013 1.00 . A A . 56 ASN OD1 1 1
1 820 1 1 57 TYR C C -10.956 0.086 -11.982 1.00 . A A . 57 TYR C 1 1
1 821 1 1 57 TYR CA C -9.485 0.068 -11.576 1.00 . A A . 57 TYR CA 1 1
1 822 1 1 57 TYR CB C -8.686 1.013 -12.474 1.00 . A A . 57 TYR CB 1 1
1 823 1 1 57 TYR CD1 C -6.731 0.954 -10.877 1.00 . A A . 57 TYR CD1 1 1
1 824 1 1 57 TYR CD2 C -7.195 2.998 -12.010 1.00 . A A . 57 TYR CD2 1 1
1 825 1 1 57 TYR CE1 C -5.661 1.548 -10.235 1.00 . A A . 57 TYR CE1 1 1
1 826 1 1 57 TYR CE2 C -6.127 3.600 -11.374 1.00 . A A . 57 TYR CE2 1 1
1 827 1 1 57 TYR CG C -7.516 1.667 -11.774 1.00 . A A . 57 TYR CG 1 1
1 828 1 1 57 TYR CZ C -5.363 2.871 -10.487 1.00 . A A . 57 TYR CZ 1 1
1 829 1 1 57 TYR H H -8.044 -1.416 -12.023 1.00 . A A . 57 TYR H 1 1
1 830 1 1 57 TYR HA H -9.401 0.403 -10.553 1.00 . A A . 57 TYR HA 1 1
1 831 1 1 57 TYR HB2 H -8.300 0.459 -13.316 1.00 . A A . 57 TYR HB2 1 1
1 832 1 1 57 TYR HB3 H -9.339 1.796 -12.832 1.00 . A A . 57 TYR HB3 1 1
1 833 1 1 57 TYR HD1 H -6.967 -0.082 -10.681 1.00 . A A . 57 TYR HD1 1 1
1 834 1 1 57 TYR HD2 H -7.797 3.567 -12.705 1.00 . A A . 57 TYR HD2 1 1
1 835 1 1 57 TYR HE1 H -5.062 0.976 -9.541 1.00 . A A . 57 TYR HE1 1 1
1 836 1 1 57 TYR HE2 H -5.894 4.636 -11.570 1.00 . A A . 57 TYR HE2 1 1
1 837 1 1 57 TYR HH H -3.742 3.903 -10.499 1.00 . A A . 57 TYR HH 1 1
1 838 1 1 57 TYR N N -8.942 -1.283 -11.651 1.00 . A A . 57 TYR N 1 1
1 839 1 1 57 TYR O O -11.737 0.900 -11.488 1.00 . A A . 57 TYR O 1 1
1 840 1 1 57 TYR OH O -4.299 3.466 -9.850 1.00 . A A . 57 TYR OH 1 1
1 841 1 1 58 ASP C C -13.675 -0.982 -12.181 1.00 . A A . 58 ASP C 1 1
1 842 1 1 58 ASP CA C -12.703 -0.908 -13.353 1.00 . A A . 58 ASP CA 1 1
1 843 1 1 58 ASP CB C -12.876 -2.133 -14.254 1.00 . A A . 58 ASP CB 1 1
1 844 1 1 58 ASP CG C -13.989 -1.952 -15.268 1.00 . A A . 58 ASP CG 1 1
1 845 1 1 58 ASP H H -10.657 -1.439 -13.238 1.00 . A A . 58 ASP H 1 1
1 846 1 1 58 ASP HA H -12.917 -0.019 -13.927 1.00 . A A . 58 ASP HA 1 1
1 847 1 1 58 ASP HB2 H -11.954 -2.313 -14.787 1.00 . A A . 58 ASP HB2 1 1
1 848 1 1 58 ASP HB3 H -13.108 -2.992 -13.642 1.00 . A A . 58 ASP HB3 1 1
1 849 1 1 58 ASP N N -11.325 -0.818 -12.882 1.00 . A A . 58 ASP N 1 1
1 850 1 1 58 ASP O O -14.713 -0.319 -12.178 1.00 . A A . 58 ASP O 1 1
1 851 1 1 58 ASP OD1 O -15.168 -1.920 -14.857 1.00 . A A . 58 ASP OD1 1 1
1 852 1 1 58 ASP OD2 O -13.680 -1.842 -16.473 1.00 . A A . 58 ASP OD2 1 1
1 853 1 1 59 LEU C C -13.934 -0.828 -9.005 1.00 . A A . 59 LEU C 1 1
1 854 1 1 59 LEU CA C -14.176 -1.954 -10.006 1.00 . A A . 59 LEU CA 1 1
1 855 1 1 59 LEU CB C -13.908 -3.306 -9.344 1.00 . A A . 59 LEU CB 1 1
1 856 1 1 59 LEU CD1 C -13.379 -5.751 -9.510 1.00 . A A . 59 LEU CD1 1 1
1 857 1 1 59 LEU CD2 C -14.964 -4.704 -11.138 1.00 . A A . 59 LEU CD2 1 1
1 858 1 1 59 LEU CG C -13.717 -4.491 -10.292 1.00 . A A . 59 LEU CG 1 1
1 859 1 1 59 LEU H H -12.494 -2.294 -11.244 1.00 . A A . 59 LEU H 1 1
1 860 1 1 59 LEU HA H -15.206 -1.918 -10.327 1.00 . A A . 59 LEU HA 1 1
1 861 1 1 59 LEU HB2 H -13.014 -3.212 -8.749 1.00 . A A . 59 LEU HB2 1 1
1 862 1 1 59 LEU HB3 H -14.746 -3.530 -8.699 1.00 . A A . 59 LEU HB3 1 1
1 863 1 1 59 LEU HD11 H -12.326 -5.757 -9.274 1.00 . A A . 59 LEU HD11 1 1
1 864 1 1 59 LEU HD12 H -13.619 -6.619 -10.106 1.00 . A A . 59 LEU HD12 1 1
1 865 1 1 59 LEU HD13 H -13.954 -5.772 -8.596 1.00 . A A . 59 LEU HD13 1 1
1 866 1 1 59 LEU HD21 H -15.246 -5.746 -11.107 1.00 . A A . 59 LEU HD21 1 1
1 867 1 1 59 LEU HD22 H -14.759 -4.417 -12.159 1.00 . A A . 59 LEU HD22 1 1
1 868 1 1 59 LEU HD23 H -15.770 -4.102 -10.749 1.00 . A A . 59 LEU HD23 1 1
1 869 1 1 59 LEU HG H -12.891 -4.281 -10.959 1.00 . A A . 59 LEU HG 1 1
1 870 1 1 59 LEU N N -13.333 -1.792 -11.186 1.00 . A A . 59 LEU N 1 1
1 871 1 1 59 LEU O O -14.844 -0.420 -8.281 1.00 . A A . 59 LEU O 1 1
1 872 1 1 60 LEU C C -13.075 2.039 -8.424 1.00 . A A . 60 LEU C 1 1
1 873 1 1 60 LEU CA C -12.341 0.752 -8.061 1.00 . A A . 60 LEU CA 1 1
1 874 1 1 60 LEU CB C -10.830 0.986 -8.092 1.00 . A A . 60 LEU CB 1 1
1 875 1 1 60 LEU CD1 C -8.482 0.112 -8.039 1.00 . A A . 60 LEU CD1 1 1
1 876 1 1 60 LEU CD2 C -10.276 -1.053 -6.743 1.00 . A A . 60 LEU CD2 1 1
1 877 1 1 60 LEU CG C -9.955 -0.265 -8.005 1.00 . A A . 60 LEU CG 1 1
1 878 1 1 60 LEU H H -12.021 -0.695 -9.572 1.00 . A A . 60 LEU H 1 1
1 879 1 1 60 LEU HA H -12.631 0.456 -7.064 1.00 . A A . 60 LEU HA 1 1
1 880 1 1 60 LEU HB2 H -10.592 1.492 -9.015 1.00 . A A . 60 LEU HB2 1 1
1 881 1 1 60 LEU HB3 H -10.579 1.627 -7.257 1.00 . A A . 60 LEU HB3 1 1
1 882 1 1 60 LEU HD11 H -7.982 -0.462 -8.805 1.00 . A A . 60 LEU HD11 1 1
1 883 1 1 60 LEU HD12 H -8.033 -0.101 -7.080 1.00 . A A . 60 LEU HD12 1 1
1 884 1 1 60 LEU HD13 H -8.384 1.165 -8.256 1.00 . A A . 60 LEU HD13 1 1
1 885 1 1 60 LEU HD21 H -10.618 -0.377 -5.974 1.00 . A A . 60 LEU HD21 1 1
1 886 1 1 60 LEU HD22 H -9.388 -1.565 -6.403 1.00 . A A . 60 LEU HD22 1 1
1 887 1 1 60 LEU HD23 H -11.050 -1.776 -6.958 1.00 . A A . 60 LEU HD23 1 1
1 888 1 1 60 LEU HG H -10.157 -0.898 -8.856 1.00 . A A . 60 LEU HG 1 1
1 889 1 1 60 LEU N N -12.704 -0.329 -8.971 1.00 . A A . 60 LEU N 1 1
1 890 1 1 60 LEU O O -13.749 2.113 -9.452 1.00 . A A . 60 LEU O 1 1
1 891 1 1 61 LYS C C -12.553 5.411 -8.149 1.00 . A A . 61 LYS C 1 1
1 892 1 1 61 LYS CA C -13.584 4.338 -7.808 1.00 . A A . 61 LYS CA 1 1
1 893 1 1 61 LYS CB C -14.385 4.760 -6.575 1.00 . A A . 61 LYS CB 1 1
1 894 1 1 61 LYS CD C -15.931 2.895 -5.912 1.00 . A A . 61 LYS CD 1 1
1 895 1 1 61 LYS CE C -17.170 2.147 -6.379 1.00 . A A . 61 LYS CE 1 1
1 896 1 1 61 LYS CG C -15.817 4.255 -6.578 1.00 . A A . 61 LYS CG 1 1
1 897 1 1 61 LYS H H -12.386 2.932 -6.773 1.00 . A A . 61 LYS H 1 1
1 898 1 1 61 LYS HA H -14.258 4.225 -8.644 1.00 . A A . 61 LYS HA 1 1
1 899 1 1 61 LYS HB2 H -13.892 4.378 -5.692 1.00 . A A . 61 LYS HB2 1 1
1 900 1 1 61 LYS HB3 H -14.406 5.840 -6.525 1.00 . A A . 61 LYS HB3 1 1
1 901 1 1 61 LYS HD2 H -15.057 2.309 -6.159 1.00 . A A . 61 LYS HD2 1 1
1 902 1 1 61 LYS HD3 H -15.985 3.030 -4.842 1.00 . A A . 61 LYS HD3 1 1
1 903 1 1 61 LYS HE2 H -18.038 2.591 -5.917 1.00 . A A . 61 LYS HE2 1 1
1 904 1 1 61 LYS HE3 H -17.247 2.239 -7.452 1.00 . A A . 61 LYS HE3 1 1
1 905 1 1 61 LYS HG2 H -16.439 4.959 -6.044 1.00 . A A . 61 LYS HG2 1 1
1 906 1 1 61 LYS HG3 H -16.159 4.176 -7.600 1.00 . A A . 61 LYS HG3 1 1
1 907 1 1 61 LYS HZ1 H -17.704 0.522 -5.181 1.00 . A A . 61 LYS HZ1 1 1
1 908 1 1 61 LYS HZ2 H -16.136 0.424 -5.809 1.00 . A A . 61 LYS HZ2 1 1
1 909 1 1 61 LYS HZ3 H -17.468 0.125 -6.809 1.00 . A A . 61 LYS HZ3 1 1
1 910 1 1 61 LYS N N -12.938 3.052 -7.575 1.00 . A A . 61 LYS N 1 1
1 911 1 1 61 LYS NZ N -17.116 0.703 -6.019 1.00 . A A . 61 LYS NZ 1 1
1 912 1 1 61 LYS O O -12.554 5.959 -9.252 1.00 . A A . 61 LYS O 1 1
1 913 1 1 62 THR C C -11.207 7.960 -8.061 1.00 . A A . 62 THR C 1 1
1 914 1 1 62 THR CA C -10.639 6.711 -7.396 1.00 . A A . 62 THR CA 1 1
1 915 1 1 62 THR CB C -9.484 6.165 -8.257 1.00 . A A . 62 THR CB 1 1
1 916 1 1 62 THR CG2 C -9.992 5.703 -9.614 1.00 . A A . 62 THR CG2 1 1
1 917 1 1 62 THR H H -11.725 5.234 -6.339 1.00 . A A . 62 THR H 1 1
1 918 1 1 62 THR HA H -10.243 6.979 -6.427 1.00 . A A . 62 THR HA 1 1
1 919 1 1 62 THR HB H -9.043 5.320 -7.747 1.00 . A A . 62 THR HB 1 1
1 920 1 1 62 THR HG1 H -8.465 7.746 -7.661 1.00 . A A . 62 THR HG1 1 1
1 921 1 1 62 THR HG21 H -10.617 4.832 -9.486 1.00 . A A . 62 THR HG21 1 1
1 922 1 1 62 THR HG22 H -9.153 5.456 -10.247 1.00 . A A . 62 THR HG22 1 1
1 923 1 1 62 THR HG23 H -10.566 6.495 -10.071 1.00 . A A . 62 THR HG23 1 1
1 924 1 1 62 THR N N -11.675 5.705 -7.196 1.00 . A A . 62 THR N 1 1
1 925 1 1 62 THR O O -10.517 8.636 -8.822 1.00 . A A . 62 THR O 1 1
1 926 1 1 62 THR OG1 O -8.485 7.176 -8.435 1.00 . A A . 62 THR OG1 1 1
1 927 1 1 63 GLU C C -14.109 10.039 -7.342 1.00 . A A . 63 GLU C 1 1
1 928 1 1 63 GLU CA C -13.127 9.428 -8.337 1.00 . A A . 63 GLU CA 1 1
1 929 1 1 63 GLU CB C -13.860 9.050 -9.626 1.00 . A A . 63 GLU CB 1 1
1 930 1 1 63 GLU CD C -15.293 7.262 -10.689 1.00 . A A . 63 GLU CD 1 1
1 931 1 1 63 GLU CG C -14.961 8.023 -9.421 1.00 . A A . 63 GLU CG 1 1
1 932 1 1 63 GLU H H -12.966 7.682 -7.153 1.00 . A A . 63 GLU H 1 1
1 933 1 1 63 GLU HA H -12.367 10.159 -8.569 1.00 . A A . 63 GLU HA 1 1
1 934 1 1 63 GLU HB2 H -14.300 9.940 -10.051 1.00 . A A . 63 GLU HB2 1 1
1 935 1 1 63 GLU HB3 H -13.145 8.644 -10.326 1.00 . A A . 63 GLU HB3 1 1
1 936 1 1 63 GLU HG2 H -14.642 7.317 -8.670 1.00 . A A . 63 GLU HG2 1 1
1 937 1 1 63 GLU HG3 H -15.851 8.531 -9.080 1.00 . A A . 63 GLU HG3 1 1
1 938 1 1 63 GLU N N -12.468 8.259 -7.767 1.00 . A A . 63 GLU N 1 1
1 939 1 1 63 GLU O O -15.100 9.414 -6.968 1.00 . A A . 63 GLU O 1 1
1 940 1 1 63 GLU OE1 O -15.557 7.916 -11.721 1.00 . A A . 63 GLU OE1 1 1
1 941 1 1 63 GLU OE2 O -15.291 6.014 -10.652 1.00 . A A . 63 GLU OE2 1 1
1 942 1 1 64 ASN C C -15.161 11.014 -4.868 1.00 . A A . 64 ASN C 1 1
1 943 1 1 64 ASN CA C -14.682 11.962 -5.963 1.00 . A A . 64 ASN CA 1 1
1 944 1 1 64 ASN CB C -15.883 12.579 -6.682 1.00 . A A . 64 ASN CB 1 1
1 945 1 1 64 ASN CG C -16.771 11.532 -7.326 1.00 . A A . 64 ASN CG 1 1
1 946 1 1 64 ASN H H -13.019 11.714 -7.251 1.00 . A A . 64 ASN H 1 1
1 947 1 1 64 ASN HA H -14.100 12.752 -5.511 1.00 . A A . 64 ASN HA 1 1
1 948 1 1 64 ASN HB2 H -16.475 13.134 -5.969 1.00 . A A . 64 ASN HB2 1 1
1 949 1 1 64 ASN HB3 H -15.531 13.250 -7.451 1.00 . A A . 64 ASN HB3 1 1
1 950 1 1 64 ASN HD21 H -15.811 11.746 -9.055 1.00 . A A . 64 ASN HD21 1 1
1 951 1 1 64 ASN HD22 H -17.094 10.590 -9.047 1.00 . A A . 64 ASN HD22 1 1
1 952 1 1 64 ASN N N -13.825 11.266 -6.916 1.00 . A A . 64 ASN N 1 1
1 953 1 1 64 ASN ND2 N -16.534 11.262 -8.605 1.00 . A A . 64 ASN ND2 1 1
1 954 1 1 64 ASN O O -16.333 11.024 -4.492 1.00 . A A . 64 ASN O 1 1
1 955 1 1 64 ASN OD1 O -17.658 10.972 -6.681 1.00 . A A . 64 ASN OD1 1 1
1 956 1 1 65 LEU C C -15.297 9.927 -2.155 1.00 . A A . 65 LEU C 1 1
1 957 1 1 65 LEU CA C -14.573 9.240 -3.309 1.00 . A A . 65 LEU CA 1 1
1 958 1 1 65 LEU CB C -13.302 8.560 -2.796 1.00 . A A . 65 LEU CB 1 1
1 959 1 1 65 LEU CD1 C -11.241 7.324 -3.505 1.00 . A A . 65 LEU CD1 1 1
1 960 1 1 65 LEU CD2 C -13.418 6.109 -3.312 1.00 . A A . 65 LEU CD2 1 1
1 961 1 1 65 LEU CG C -12.749 7.430 -3.665 1.00 . A A . 65 LEU CG 1 1
1 962 1 1 65 LEU H H -13.328 10.233 -4.701 1.00 . A A . 65 LEU H 1 1
1 963 1 1 65 LEU HA H -15.227 8.492 -3.732 1.00 . A A . 65 LEU HA 1 1
1 964 1 1 65 LEU HB2 H -12.537 9.314 -2.707 1.00 . A A . 65 LEU HB2 1 1
1 965 1 1 65 LEU HB3 H -13.519 8.152 -1.818 1.00 . A A . 65 LEU HB3 1 1
1 966 1 1 65 LEU HD11 H -10.870 6.513 -4.113 1.00 . A A . 65 LEU HD11 1 1
1 967 1 1 65 LEU HD12 H -11.000 7.136 -2.469 1.00 . A A . 65 LEU HD12 1 1
1 968 1 1 65 LEU HD13 H -10.780 8.250 -3.818 1.00 . A A . 65 LEU HD13 1 1
1 969 1 1 65 LEU HD21 H -14.162 6.276 -2.546 1.00 . A A . 65 LEU HD21 1 1
1 970 1 1 65 LEU HD22 H -12.674 5.416 -2.946 1.00 . A A . 65 LEU HD22 1 1
1 971 1 1 65 LEU HD23 H -13.892 5.700 -4.191 1.00 . A A . 65 LEU HD23 1 1
1 972 1 1 65 LEU HG H -12.960 7.646 -4.703 1.00 . A A . 65 LEU HG 1 1
1 973 1 1 65 LEU N N -14.246 10.195 -4.361 1.00 . A A . 65 LEU N 1 1
1 974 1 1 65 LEU O O -15.480 11.144 -2.161 1.00 . A A . 65 LEU O 1 1
1 975 1 1 66 ASN C C -16.394 8.671 1.147 1.00 . A A . 66 ASN C 1 1
1 976 1 1 66 ASN CA C -16.405 9.673 -0.003 1.00 . A A . 66 ASN CA 1 1
1 977 1 1 66 ASN CB C -17.848 10.028 -0.371 1.00 . A A . 66 ASN CB 1 1
1 978 1 1 66 ASN CG C -18.423 9.095 -1.419 1.00 . A A . 66 ASN CG 1 1
1 979 1 1 66 ASN H H -15.528 8.176 -1.216 1.00 . A A . 66 ASN H 1 1
1 980 1 1 66 ASN HA H -15.892 10.570 0.311 1.00 . A A . 66 ASN HA 1 1
1 981 1 1 66 ASN HB2 H -18.463 9.967 0.515 1.00 . A A . 66 ASN HB2 1 1
1 982 1 1 66 ASN HB3 H -17.877 11.036 -0.757 1.00 . A A . 66 ASN HB3 1 1
1 983 1 1 66 ASN HD21 H -19.525 8.183 -0.036 1.00 . A A . 66 ASN HD21 1 1
1 984 1 1 66 ASN HD22 H -19.689 7.579 -1.647 1.00 . A A . 66 ASN HD22 1 1
1 985 1 1 66 ASN N N -15.703 9.140 -1.165 1.00 . A A . 66 ASN N 1 1
1 986 1 1 66 ASN ND2 N -19.301 8.195 -0.991 1.00 . A A . 66 ASN ND2 1 1
1 987 1 1 66 ASN O O -16.070 7.497 0.958 1.00 . A A . 66 ASN O 1 1
1 988 1 1 66 ASN OD1 O -18.083 9.183 -2.599 1.00 . A A . 66 ASN OD1 1 1
1 989 1 1 67 ASP C C -17.287 6.888 3.164 1.00 . A A . 67 ASP C 1 1
1 990 1 1 67 ASP CA C -16.785 8.285 3.518 1.00 . A A . 67 ASP CA 1 1
1 991 1 1 67 ASP CB C -17.675 8.902 4.597 1.00 . A A . 67 ASP CB 1 1
1 992 1 1 67 ASP CG C -17.429 8.301 5.966 1.00 . A A . 67 ASP CG 1 1
1 993 1 1 67 ASP H H -17.000 10.084 2.424 1.00 . A A . 67 ASP H 1 1
1 994 1 1 67 ASP HA H -15.778 8.205 3.898 1.00 . A A . 67 ASP HA 1 1
1 995 1 1 67 ASP HB2 H -17.481 9.964 4.650 1.00 . A A . 67 ASP HB2 1 1
1 996 1 1 67 ASP HB3 H -18.711 8.743 4.334 1.00 . A A . 67 ASP HB3 1 1
1 997 1 1 67 ASP N N -16.751 9.140 2.338 1.00 . A A . 67 ASP N 1 1
1 998 1 1 67 ASP O O -16.848 5.894 3.742 1.00 . A A . 67 ASP O 1 1
1 999 1 1 67 ASP OD1 O -17.722 7.100 6.148 1.00 . A A . 67 ASP OD1 1 1
1 1000 1 1 67 ASP OD2 O -16.943 9.029 6.857 1.00 . A A . 67 ASP OD2 1 1
1 1001 1 1 68 ASP C C -17.815 4.819 0.843 1.00 . A A . 68 ASP C 1 1
1 1002 1 1 68 ASP CA C -18.773 5.548 1.780 1.00 . A A . 68 ASP CA 1 1
1 1003 1 1 68 ASP CB C -20.117 5.769 1.083 1.00 . A A . 68 ASP CB 1 1
1 1004 1 1 68 ASP CG C -21.042 6.667 1.881 1.00 . A A . 68 ASP CG 1 1
1 1005 1 1 68 ASP H H -18.521 7.650 1.788 1.00 . A A . 68 ASP H 1 1
1 1006 1 1 68 ASP HA H -18.930 4.940 2.659 1.00 . A A . 68 ASP HA 1 1
1 1007 1 1 68 ASP HB2 H -19.944 6.227 0.120 1.00 . A A . 68 ASP HB2 1 1
1 1008 1 1 68 ASP HB3 H -20.604 4.815 0.942 1.00 . A A . 68 ASP HB3 1 1
1 1009 1 1 68 ASP N N -18.211 6.821 2.211 1.00 . A A . 68 ASP N 1 1
1 1010 1 1 68 ASP O O -17.302 3.751 1.174 1.00 . A A . 68 ASP O 1 1
1 1011 1 1 68 ASP OD1 O -20.938 7.904 1.739 1.00 . A A . 68 ASP OD1 1 1
1 1012 1 1 68 ASP OD2 O -21.871 6.133 2.648 1.00 . A A . 68 ASP OD2 1 1
1 1013 1 1 69 GLU C C -15.306 4.550 -0.708 1.00 . A A . 69 GLU C 1 1
1 1014 1 1 69 GLU CA C -16.684 4.809 -1.312 1.00 . A A . 69 GLU CA 1 1
1 1015 1 1 69 GLU CB C -16.554 5.722 -2.532 1.00 . A A . 69 GLU CB 1 1
1 1016 1 1 69 GLU CD C -18.311 4.929 -4.166 1.00 . A A . 69 GLU CD 1 1
1 1017 1 1 69 GLU CG C -17.880 6.025 -3.210 1.00 . A A . 69 GLU CG 1 1
1 1018 1 1 69 GLU H H -18.020 6.256 -0.533 1.00 . A A . 69 GLU H 1 1
1 1019 1 1 69 GLU HA H -17.111 3.867 -1.622 1.00 . A A . 69 GLU HA 1 1
1 1020 1 1 69 GLU HB2 H -16.110 6.656 -2.224 1.00 . A A . 69 GLU HB2 1 1
1 1021 1 1 69 GLU HB3 H -15.907 5.247 -3.255 1.00 . A A . 69 GLU HB3 1 1
1 1022 1 1 69 GLU HG2 H -18.640 6.139 -2.451 1.00 . A A . 69 GLU HG2 1 1
1 1023 1 1 69 GLU HG3 H -17.784 6.948 -3.763 1.00 . A A . 69 GLU HG3 1 1
1 1024 1 1 69 GLU N N -17.580 5.404 -0.326 1.00 . A A . 69 GLU N 1 1
1 1025 1 1 69 GLU O O -14.813 3.423 -0.720 1.00 . A A . 69 GLU O 1 1
1 1026 1 1 69 GLU OE1 O -18.179 3.740 -3.803 1.00 . A A . 69 GLU OE1 1 1
1 1027 1 1 69 GLU OE2 O -18.779 5.258 -5.275 1.00 . A A . 69 GLU OE2 1 1
1 1028 1 1 70 LYS C C -13.224 4.168 1.172 1.00 . A A . 70 LYS C 1 1
1 1029 1 1 70 LYS CA C -13.371 5.492 0.429 1.00 . A A . 70 LYS CA 1 1
1 1030 1 1 70 LYS CB C -13.131 6.658 1.390 1.00 . A A . 70 LYS CB 1 1
1 1031 1 1 70 LYS CD C -12.918 9.140 1.712 1.00 . A A . 70 LYS CD 1 1
1 1032 1 1 70 LYS CE C -11.437 9.431 1.898 1.00 . A A . 70 LYS CE 1 1
1 1033 1 1 70 LYS CG C -13.144 8.018 0.713 1.00 . A A . 70 LYS CG 1 1
1 1034 1 1 70 LYS H H -15.136 6.476 -0.201 1.00 . A A . 70 LYS H 1 1
1 1035 1 1 70 LYS HA H -12.637 5.531 -0.361 1.00 . A A . 70 LYS HA 1 1
1 1036 1 1 70 LYS HB2 H -13.901 6.649 2.148 1.00 . A A . 70 LYS HB2 1 1
1 1037 1 1 70 LYS HB3 H -12.170 6.525 1.865 1.00 . A A . 70 LYS HB3 1 1
1 1038 1 1 70 LYS HD2 H -13.406 10.034 1.353 1.00 . A A . 70 LYS HD2 1 1
1 1039 1 1 70 LYS HD3 H -13.342 8.854 2.664 1.00 . A A . 70 LYS HD3 1 1
1 1040 1 1 70 LYS HE2 H -10.907 8.495 1.981 1.00 . A A . 70 LYS HE2 1 1
1 1041 1 1 70 LYS HE3 H -11.079 9.972 1.035 1.00 . A A . 70 LYS HE3 1 1
1 1042 1 1 70 LYS HG2 H -12.359 8.048 -0.029 1.00 . A A . 70 LYS HG2 1 1
1 1043 1 1 70 LYS HG3 H -14.102 8.162 0.234 1.00 . A A . 70 LYS HG3 1 1
1 1044 1 1 70 LYS HZ1 H -10.508 11.008 2.906 1.00 . A A . 70 LYS HZ1 1 1
1 1045 1 1 70 LYS HZ2 H -10.779 9.644 3.869 1.00 . A A . 70 LYS HZ2 1 1
1 1046 1 1 70 LYS HZ3 H -12.067 10.662 3.464 1.00 . A A . 70 LYS HZ3 1 1
1 1047 1 1 70 LYS N N -14.690 5.603 -0.180 1.00 . A A . 70 LYS N 1 1
1 1048 1 1 70 LYS NZ N -11.180 10.243 3.120 1.00 . A A . 70 LYS NZ 1 1
1 1049 1 1 70 LYS O O -12.207 3.485 1.049 1.00 . A A . 70 LYS O 1 1
1 1050 1 1 71 LEU C C -14.062 1.365 1.781 1.00 . A A . 71 LEU C 1 1
1 1051 1 1 71 LEU CA C -14.232 2.567 2.704 1.00 . A A . 71 LEU CA 1 1
1 1052 1 1 71 LEU CB C -15.524 2.425 3.511 1.00 . A A . 71 LEU CB 1 1
1 1053 1 1 71 LEU CD1 C -14.647 0.658 5.057 1.00 . A A . 71 LEU CD1 1 1
1 1054 1 1 71 LEU CD2 C -17.112 1.041 4.870 1.00 . A A . 71 LEU CD2 1 1
1 1055 1 1 71 LEU CG C -15.784 1.050 4.126 1.00 . A A . 71 LEU CG 1 1
1 1056 1 1 71 LEU H H -15.030 4.397 2.000 1.00 . A A . 71 LEU H 1 1
1 1057 1 1 71 LEU HA H -13.395 2.605 3.384 1.00 . A A . 71 LEU HA 1 1
1 1058 1 1 71 LEU HB2 H -15.492 3.146 4.314 1.00 . A A . 71 LEU HB2 1 1
1 1059 1 1 71 LEU HB3 H -16.350 2.657 2.854 1.00 . A A . 71 LEU HB3 1 1
1 1060 1 1 71 LEU HD11 H -13.733 0.566 4.490 1.00 . A A . 71 LEU HD11 1 1
1 1061 1 1 71 LEU HD12 H -14.875 -0.288 5.525 1.00 . A A . 71 LEU HD12 1 1
1 1062 1 1 71 LEU HD13 H -14.527 1.416 5.817 1.00 . A A . 71 LEU HD13 1 1
1 1063 1 1 71 LEU HD21 H -17.232 1.972 5.403 1.00 . A A . 71 LEU HD21 1 1
1 1064 1 1 71 LEU HD22 H -17.124 0.221 5.573 1.00 . A A . 71 LEU HD22 1 1
1 1065 1 1 71 LEU HD23 H -17.919 0.923 4.163 1.00 . A A . 71 LEU HD23 1 1
1 1066 1 1 71 LEU HG H -15.837 0.314 3.336 1.00 . A A . 71 LEU HG 1 1
1 1067 1 1 71 LEU N N -14.246 3.811 1.942 1.00 . A A . 71 LEU N 1 1
1 1068 1 1 71 LEU O O -13.057 0.657 1.846 1.00 . A A . 71 LEU O 1 1
1 1069 1 1 72 ASN C C -13.603 -0.160 -0.582 1.00 . A A . 72 ASN C 1 1
1 1070 1 1 72 ASN CA C -15.008 0.025 -0.017 1.00 . A A . 72 ASN CA 1 1
1 1071 1 1 72 ASN CB C -16.002 0.254 -1.159 1.00 . A A . 72 ASN CB 1 1
1 1072 1 1 72 ASN CG C -17.415 0.484 -0.658 1.00 . A A . 72 ASN CG 1 1
1 1073 1 1 72 ASN H H -15.825 1.740 0.916 1.00 . A A . 72 ASN H 1 1
1 1074 1 1 72 ASN HA H -15.289 -0.869 0.519 1.00 . A A . 72 ASN HA 1 1
1 1075 1 1 72 ASN HB2 H -15.695 1.121 -1.725 1.00 . A A . 72 ASN HB2 1 1
1 1076 1 1 72 ASN HB3 H -16.005 -0.611 -1.805 1.00 . A A . 72 ASN HB3 1 1
1 1077 1 1 72 ASN HD21 H -17.014 2.405 -0.336 1.00 . A A . 72 ASN HD21 1 1
1 1078 1 1 72 ASN HD22 H -18.618 1.897 0.055 1.00 . A A . 72 ASN HD22 1 1
1 1079 1 1 72 ASN N N -15.050 1.141 0.921 1.00 . A A . 72 ASN N 1 1
1 1080 1 1 72 ASN ND2 N -17.712 1.721 -0.274 1.00 . A A . 72 ASN ND2 1 1
1 1081 1 1 72 ASN O O -13.144 -1.284 -0.776 1.00 . A A . 72 ASN O 1 1
1 1082 1 1 72 ASN OD1 O -18.229 -0.439 -0.616 1.00 . A A . 72 ASN OD1 1 1
1 1083 1 1 73 ASN C C -10.595 0.325 -0.367 1.00 . A A . 73 ASN C 1 1
1 1084 1 1 73 ASN CA C -11.571 0.914 -1.382 1.00 . A A . 73 ASN CA 1 1
1 1085 1 1 73 ASN CB C -11.118 2.320 -1.783 1.00 . A A . 73 ASN CB 1 1
1 1086 1 1 73 ASN CG C -11.707 2.759 -3.110 1.00 . A A . 73 ASN CG 1 1
1 1087 1 1 73 ASN H H -13.343 1.821 -0.664 1.00 . A A . 73 ASN H 1 1
1 1088 1 1 73 ASN HA H -11.582 0.286 -2.260 1.00 . A A . 73 ASN HA 1 1
1 1089 1 1 73 ASN HB2 H -11.430 3.022 -1.023 1.00 . A A . 73 ASN HB2 1 1
1 1090 1 1 73 ASN HB3 H -10.043 2.337 -1.863 1.00 . A A . 73 ASN HB3 1 1
1 1091 1 1 73 ASN HD21 H -10.416 4.270 -3.209 1.00 . A A . 73 ASN HD21 1 1
1 1092 1 1 73 ASN HD22 H -11.519 4.137 -4.532 1.00 . A A . 73 ASN HD22 1 1
1 1093 1 1 73 ASN N N -12.924 0.953 -0.841 1.00 . A A . 73 ASN N 1 1
1 1094 1 1 73 ASN ND2 N -11.158 3.830 -3.674 1.00 . A A . 73 ASN ND2 1 1
1 1095 1 1 73 ASN O O -9.743 -0.492 -0.714 1.00 . A A . 73 ASN O 1 1
1 1096 1 1 73 ASN OD1 O -12.643 2.145 -3.621 1.00 . A A . 73 ASN OD1 1 1
1 1097 1 1 74 ALA C C -10.038 -1.244 2.158 1.00 . A A . 74 ALA C 1 1
1 1098 1 1 74 ALA CA C -9.862 0.257 1.952 1.00 . A A . 74 ALA CA 1 1
1 1099 1 1 74 ALA CB C -10.143 1.006 3.246 1.00 . A A . 74 ALA CB 1 1
1 1100 1 1 74 ALA H H -11.428 1.398 1.100 1.00 . A A . 74 ALA H 1 1
1 1101 1 1 74 ALA HA H -8.839 0.453 1.666 1.00 . A A . 74 ALA HA 1 1
1 1102 1 1 74 ALA HB1 H -9.706 1.993 3.192 1.00 . A A . 74 ALA HB1 1 1
1 1103 1 1 74 ALA HB2 H -11.210 1.093 3.387 1.00 . A A . 74 ALA HB2 1 1
1 1104 1 1 74 ALA HB3 H -9.712 0.466 4.076 1.00 . A A . 74 ALA HB3 1 1
1 1105 1 1 74 ALA N N -10.729 0.745 0.886 1.00 . A A . 74 ALA N 1 1
1 1106 1 1 74 ALA O O -9.062 -1.978 2.315 1.00 . A A . 74 ALA O 1 1
1 1107 1 1 75 LYS C C -11.027 -3.942 1.200 1.00 . A A . 75 LYS C 1 1
1 1108 1 1 75 LYS CA C -11.592 -3.108 2.345 1.00 . A A . 75 LYS CA 1 1
1 1109 1 1 75 LYS CB C -13.106 -3.316 2.444 1.00 . A A . 75 LYS CB 1 1
1 1110 1 1 75 LYS CD C -15.210 -2.835 3.728 1.00 . A A . 75 LYS CD 1 1
1 1111 1 1 75 LYS CE C -16.101 -2.643 2.510 1.00 . A A . 75 LYS CE 1 1
1 1112 1 1 75 LYS CG C -13.782 -2.399 3.447 1.00 . A A . 75 LYS CG 1 1
1 1113 1 1 75 LYS H H -12.024 -1.060 2.028 1.00 . A A . 75 LYS H 1 1
1 1114 1 1 75 LYS HA H -11.133 -3.427 3.268 1.00 . A A . 75 LYS HA 1 1
1 1115 1 1 75 LYS HB2 H -13.545 -3.139 1.473 1.00 . A A . 75 LYS HB2 1 1
1 1116 1 1 75 LYS HB3 H -13.298 -4.338 2.735 1.00 . A A . 75 LYS HB3 1 1
1 1117 1 1 75 LYS HD2 H -15.211 -3.880 4.000 1.00 . A A . 75 LYS HD2 1 1
1 1118 1 1 75 LYS HD3 H -15.602 -2.248 4.546 1.00 . A A . 75 LYS HD3 1 1
1 1119 1 1 75 LYS HE2 H -16.368 -1.600 2.436 1.00 . A A . 75 LYS HE2 1 1
1 1120 1 1 75 LYS HE3 H -15.550 -2.937 1.628 1.00 . A A . 75 LYS HE3 1 1
1 1121 1 1 75 LYS HG2 H -13.223 -2.418 4.371 1.00 . A A . 75 LYS HG2 1 1
1 1122 1 1 75 LYS HG3 H -13.793 -1.394 3.052 1.00 . A A . 75 LYS HG3 1 1
1 1123 1 1 75 LYS HZ1 H -17.989 -3.049 3.305 1.00 . A A . 75 LYS HZ1 1 1
1 1124 1 1 75 LYS HZ2 H -17.114 -4.432 2.879 1.00 . A A . 75 LYS HZ2 1 1
1 1125 1 1 75 LYS HZ3 H -17.825 -3.478 1.676 1.00 . A A . 75 LYS HZ3 1 1
1 1126 1 1 75 LYS N N -11.288 -1.694 2.158 1.00 . A A . 75 LYS N 1 1
1 1127 1 1 75 LYS NZ N -17.344 -3.457 2.598 1.00 . A A . 75 LYS NZ 1 1
1 1128 1 1 75 LYS O O -10.527 -5.047 1.412 1.00 . A A . 75 LYS O 1 1
1 1129 1 1 76 TYR C C -9.089 -4.250 -1.131 1.00 . A A . 76 TYR C 1 1
1 1130 1 1 76 TYR CA C -10.607 -4.102 -1.192 1.00 . A A . 76 TYR CA 1 1
1 1131 1 1 76 TYR CB C -11.007 -3.352 -2.462 1.00 . A A . 76 TYR CB 1 1
1 1132 1 1 76 TYR CD1 C -11.538 -5.261 -4.026 1.00 . A A . 76 TYR CD1 1 1
1 1133 1 1 76 TYR CD2 C -9.785 -3.764 -4.633 1.00 . A A . 76 TYR CD2 1 1
1 1134 1 1 76 TYR CE1 C -11.327 -5.985 -5.184 1.00 . A A . 76 TYR CE1 1 1
1 1135 1 1 76 TYR CE2 C -9.568 -4.482 -5.794 1.00 . A A . 76 TYR CE2 1 1
1 1136 1 1 76 TYR CG C -10.773 -4.140 -3.731 1.00 . A A . 76 TYR CG 1 1
1 1137 1 1 76 TYR CZ C -10.341 -5.591 -6.064 1.00 . A A . 76 TYR CZ 1 1
1 1138 1 1 76 TYR H H -11.519 -2.523 -0.119 1.00 . A A . 76 TYR H 1 1
1 1139 1 1 76 TYR HA H -11.052 -5.086 -1.211 1.00 . A A . 76 TYR HA 1 1
1 1140 1 1 76 TYR HB2 H -12.057 -3.109 -2.413 1.00 . A A . 76 TYR HB2 1 1
1 1141 1 1 76 TYR HB3 H -10.434 -2.438 -2.528 1.00 . A A . 76 TYR HB3 1 1
1 1142 1 1 76 TYR HD1 H -12.309 -5.567 -3.335 1.00 . A A . 76 TYR HD1 1 1
1 1143 1 1 76 TYR HD2 H -9.181 -2.894 -4.418 1.00 . A A . 76 TYR HD2 1 1
1 1144 1 1 76 TYR HE1 H -11.932 -6.854 -5.396 1.00 . A A . 76 TYR HE1 1 1
1 1145 1 1 76 TYR HE2 H -8.796 -4.174 -6.484 1.00 . A A . 76 TYR HE2 1 1
1 1146 1 1 76 TYR HH H -10.316 -5.755 -7.980 1.00 . A A . 76 TYR HH 1 1
1 1147 1 1 76 TYR N N -11.109 -3.406 -0.013 1.00 . A A . 76 TYR N 1 1
1 1148 1 1 76 TYR O O -8.556 -5.349 -1.271 1.00 . A A . 76 TYR O 1 1
1 1149 1 1 76 TYR OH O -10.128 -6.309 -7.218 1.00 . A A . 76 TYR OH 1 1
1 1150 1 1 77 ALA C C -6.449 -4.255 0.071 1.00 . A A . 77 ALA C 1 1
1 1151 1 1 77 ALA CA C -6.945 -3.137 -0.838 1.00 . A A . 77 ALA CA 1 1
1 1152 1 1 77 ALA CB C -6.442 -1.788 -0.343 1.00 . A A . 77 ALA CB 1 1
1 1153 1 1 77 ALA H H -8.883 -2.286 -0.817 1.00 . A A . 77 ALA H 1 1
1 1154 1 1 77 ALA HA H -6.555 -3.296 -1.834 1.00 . A A . 77 ALA HA 1 1
1 1155 1 1 77 ALA HB1 H -5.839 -1.934 0.541 1.00 . A A . 77 ALA HB1 1 1
1 1156 1 1 77 ALA HB2 H -5.844 -1.323 -1.114 1.00 . A A . 77 ALA HB2 1 1
1 1157 1 1 77 ALA HB3 H -7.283 -1.155 -0.106 1.00 . A A . 77 ALA HB3 1 1
1 1158 1 1 77 ALA N N -8.401 -3.133 -0.920 1.00 . A A . 77 ALA N 1 1
1 1159 1 1 77 ALA O O -5.690 -5.125 -0.357 1.00 . A A . 77 ALA O 1 1
1 1160 1 1 78 ILE C C -6.816 -6.641 1.796 1.00 . A A . 78 ILE C 1 1
1 1161 1 1 78 ILE CA C -6.483 -5.240 2.295 1.00 . A A . 78 ILE CA 1 1
1 1162 1 1 78 ILE CB C -7.167 -5.017 3.658 1.00 . A A . 78 ILE CB 1 1
1 1163 1 1 78 ILE CD1 C -7.457 -3.335 5.546 1.00 . A A . 78 ILE CD1 1 1
1 1164 1 1 78 ILE CG1 C -6.814 -3.634 4.209 1.00 . A A . 78 ILE CG1 1 1
1 1165 1 1 78 ILE CG2 C -6.760 -6.105 4.639 1.00 . A A . 78 ILE CG2 1 1
1 1166 1 1 78 ILE H H -7.487 -3.509 1.607 1.00 . A A . 78 ILE H 1 1
1 1167 1 1 78 ILE HA H -5.414 -5.163 2.435 1.00 . A A . 78 ILE HA 1 1
1 1168 1 1 78 ILE HB H -8.235 -5.077 3.513 1.00 . A A . 78 ILE HB 1 1
1 1169 1 1 78 ILE HD11 H -8.473 -3.702 5.548 1.00 . A A . 78 ILE HD11 1 1
1 1170 1 1 78 ILE HD12 H -6.897 -3.819 6.332 1.00 . A A . 78 ILE HD12 1 1
1 1171 1 1 78 ILE HD13 H -7.461 -2.267 5.713 1.00 . A A . 78 ILE HD13 1 1
1 1172 1 1 78 ILE HG12 H -5.746 -3.564 4.333 1.00 . A A . 78 ILE HG12 1 1
1 1173 1 1 78 ILE HG13 H -7.141 -2.881 3.508 1.00 . A A . 78 ILE HG13 1 1
1 1174 1 1 78 ILE HG21 H -6.334 -6.937 4.098 1.00 . A A . 78 ILE HG21 1 1
1 1175 1 1 78 ILE HG22 H -6.025 -5.712 5.327 1.00 . A A . 78 ILE HG22 1 1
1 1176 1 1 78 ILE HG23 H -7.626 -6.438 5.189 1.00 . A A . 78 ILE HG23 1 1
1 1177 1 1 78 ILE N N -6.883 -4.227 1.327 1.00 . A A . 78 ILE N 1 1
1 1178 1 1 78 ILE O O -6.034 -7.575 1.968 1.00 . A A . 78 ILE O 1 1
1 1179 1 1 79 SER C C -7.362 -8.669 -0.269 1.00 . A A . 79 SER C 1 1
1 1180 1 1 79 SER CA C -8.421 -8.068 0.649 1.00 . A A . 79 SER CA 1 1
1 1181 1 1 79 SER CB C -9.741 -7.911 -0.110 1.00 . A A . 79 SER CB 1 1
1 1182 1 1 79 SER H H -8.563 -5.997 1.066 1.00 . A A . 79 SER H 1 1
1 1183 1 1 79 SER HA H -8.574 -8.731 1.486 1.00 . A A . 79 SER HA 1 1
1 1184 1 1 79 SER HB2 H -10.449 -7.384 0.510 1.00 . A A . 79 SER HB2 1 1
1 1185 1 1 79 SER HB3 H -9.567 -7.349 -1.016 1.00 . A A . 79 SER HB3 1 1
1 1186 1 1 79 SER HG H -10.415 -9.694 0.344 1.00 . A A . 79 SER HG 1 1
1 1187 1 1 79 SER N N -7.983 -6.779 1.173 1.00 . A A . 79 SER N 1 1
1 1188 1 1 79 SER O O -6.982 -9.830 -0.119 1.00 . A A . 79 SER O 1 1
1 1189 1 1 79 SER OG O -10.284 -9.174 -0.453 1.00 . A A . 79 SER OG 1 1
1 1190 1 1 80 MET C C -4.620 -8.789 -1.430 1.00 . A A . 80 MET C 1 1
1 1191 1 1 80 MET CA C -5.874 -8.324 -2.164 1.00 . A A . 80 MET CA 1 1
1 1192 1 1 80 MET CB C -5.518 -7.201 -3.142 1.00 . A A . 80 MET CB 1 1
1 1193 1 1 80 MET CE C -8.586 -8.671 -5.193 1.00 . A A . 80 MET CE 1 1
1 1194 1 1 80 MET CG C -6.413 -7.160 -4.370 1.00 . A A . 80 MET CG 1 1
1 1195 1 1 80 MET H H -7.232 -6.955 -1.291 1.00 . A A . 80 MET H 1 1
1 1196 1 1 80 MET HA H -6.282 -9.155 -2.718 1.00 . A A . 80 MET HA 1 1
1 1197 1 1 80 MET HB2 H -5.602 -6.255 -2.631 1.00 . A A . 80 MET HB2 1 1
1 1198 1 1 80 MET HB3 H -4.499 -7.335 -3.471 1.00 . A A . 80 MET HB3 1 1
1 1199 1 1 80 MET HE1 H -8.692 -9.632 -4.711 1.00 . A A . 80 MET HE1 1 1
1 1200 1 1 80 MET HE2 H -9.519 -8.400 -5.664 1.00 . A A . 80 MET HE2 1 1
1 1201 1 1 80 MET HE3 H -7.808 -8.729 -5.941 1.00 . A A . 80 MET HE3 1 1
1 1202 1 1 80 MET HG2 H -6.315 -6.193 -4.839 1.00 . A A . 80 MET HG2 1 1
1 1203 1 1 80 MET HG3 H -6.090 -7.926 -5.059 1.00 . A A . 80 MET HG3 1 1
1 1204 1 1 80 MET N N -6.890 -7.871 -1.222 1.00 . A A . 80 MET N 1 1
1 1205 1 1 80 MET O O -4.067 -9.845 -1.735 1.00 . A A . 80 MET O 1 1
1 1206 1 1 80 MET SD S -8.151 -7.434 -3.973 1.00 . A A . 80 MET SD 1 1
1 1207 1 1 81 ALA C C -2.943 -9.816 0.638 1.00 . A A . 81 ALA C 1 1
1 1208 1 1 81 ALA CA C -2.990 -8.326 0.317 1.00 . A A . 81 ALA CA 1 1
1 1209 1 1 81 ALA CB C -2.953 -7.507 1.599 1.00 . A A . 81 ALA CB 1 1
1 1210 1 1 81 ALA H H -4.661 -7.165 -0.264 1.00 . A A . 81 ALA H 1 1
1 1211 1 1 81 ALA HA H -2.122 -8.067 -0.271 1.00 . A A . 81 ALA HA 1 1
1 1212 1 1 81 ALA HB1 H -2.881 -8.171 2.447 1.00 . A A . 81 ALA HB1 1 1
1 1213 1 1 81 ALA HB2 H -2.097 -6.850 1.581 1.00 . A A . 81 ALA HB2 1 1
1 1214 1 1 81 ALA HB3 H -3.857 -6.921 1.678 1.00 . A A . 81 ALA HB3 1 1
1 1215 1 1 81 ALA N N -4.177 -7.994 -0.461 1.00 . A A . 81 ALA N 1 1
1 1216 1 1 81 ALA O O -2.023 -10.522 0.224 1.00 . A A . 81 ALA O 1 1
1 1217 1 1 82 ARG C C -4.013 -12.591 0.520 1.00 . A A . 82 ARG C 1 1
1 1218 1 1 82 ARG CA C -4.012 -11.695 1.756 1.00 . A A . 82 ARG CA 1 1
1 1219 1 1 82 ARG CB C -5.267 -11.958 2.590 1.00 . A A . 82 ARG CB 1 1
1 1220 1 1 82 ARG CD C -5.714 -14.430 2.503 1.00 . A A . 82 ARG CD 1 1
1 1221 1 1 82 ARG CG C -5.224 -13.271 3.357 1.00 . A A . 82 ARG CG 1 1
1 1222 1 1 82 ARG CZ C -6.351 -16.786 2.798 1.00 . A A . 82 ARG CZ 1 1
1 1223 1 1 82 ARG H H -4.646 -9.678 1.678 1.00 . A A . 82 ARG H 1 1
1 1224 1 1 82 ARG HA H -3.140 -11.923 2.351 1.00 . A A . 82 ARG HA 1 1
1 1225 1 1 82 ARG HB2 H -5.387 -11.155 3.303 1.00 . A A . 82 ARG HB2 1 1
1 1226 1 1 82 ARG HB3 H -6.124 -11.978 1.934 1.00 . A A . 82 ARG HB3 1 1
1 1227 1 1 82 ARG HD2 H -6.585 -14.111 1.951 1.00 . A A . 82 ARG HD2 1 1
1 1228 1 1 82 ARG HD3 H -4.931 -14.706 1.812 1.00 . A A . 82 ARG HD3 1 1
1 1229 1 1 82 ARG HE H -6.089 -15.482 4.283 1.00 . A A . 82 ARG HE 1 1
1 1230 1 1 82 ARG HG2 H -4.206 -13.467 3.661 1.00 . A A . 82 ARG HG2 1 1
1 1231 1 1 82 ARG HG3 H -5.853 -13.187 4.230 1.00 . A A . 82 ARG HG3 1 1
1 1232 1 1 82 ARG HH11 H -6.092 -16.210 0.880 1.00 . A A . 82 ARG HH11 1 1
1 1233 1 1 82 ARG HH12 H -6.541 -17.868 1.102 1.00 . A A . 82 ARG HH12 1 1
1 1234 1 1 82 ARG HH21 H -6.680 -17.663 4.589 1.00 . A A . 82 ARG HH21 1 1
1 1235 1 1 82 ARG HH22 H -6.875 -18.693 3.212 1.00 . A A . 82 ARG HH22 1 1
1 1236 1 1 82 ARG N N -3.941 -10.289 1.378 1.00 . A A . 82 ARG N 1 1
1 1237 1 1 82 ARG NE N -6.064 -15.595 3.311 1.00 . A A . 82 ARG NE 1 1
1 1238 1 1 82 ARG NH1 N -6.327 -16.970 1.485 1.00 . A A . 82 ARG NH1 1 1
1 1239 1 1 82 ARG NH2 N -6.660 -17.798 3.599 1.00 . A A . 82 ARG NH2 1 1
1 1240 1 1 82 ARG O O -3.381 -13.648 0.506 1.00 . A A . 82 ARG O 1 1
1 1241 1 1 83 LYS C C -3.420 -13.315 -2.247 1.00 . A A . 83 LYS C 1 1
1 1242 1 1 83 LYS CA C -4.809 -12.922 -1.756 1.00 . A A . 83 LYS CA 1 1
1 1243 1 1 83 LYS CB C -5.529 -12.106 -2.832 1.00 . A A . 83 LYS CB 1 1
1 1244 1 1 83 LYS CD C -7.616 -13.428 -3.284 1.00 . A A . 83 LYS CD 1 1
1 1245 1 1 83 LYS CE C -8.669 -12.332 -3.359 1.00 . A A . 83 LYS CE 1 1
1 1246 1 1 83 LYS CG C -6.283 -12.957 -3.838 1.00 . A A . 83 LYS CG 1 1
1 1247 1 1 83 LYS H H -5.207 -11.310 -0.444 1.00 . A A . 83 LYS H 1 1
1 1248 1 1 83 LYS HA H -5.375 -13.820 -1.558 1.00 . A A . 83 LYS HA 1 1
1 1249 1 1 83 LYS HB2 H -6.234 -11.443 -2.352 1.00 . A A . 83 LYS HB2 1 1
1 1250 1 1 83 LYS HB3 H -4.800 -11.514 -3.367 1.00 . A A . 83 LYS HB3 1 1
1 1251 1 1 83 LYS HD2 H -7.956 -14.277 -3.858 1.00 . A A . 83 LYS HD2 1 1
1 1252 1 1 83 LYS HD3 H -7.484 -13.719 -2.251 1.00 . A A . 83 LYS HD3 1 1
1 1253 1 1 83 LYS HE2 H -8.352 -11.504 -2.744 1.00 . A A . 83 LYS HE2 1 1
1 1254 1 1 83 LYS HE3 H -8.758 -12.006 -4.384 1.00 . A A . 83 LYS HE3 1 1
1 1255 1 1 83 LYS HG2 H -6.461 -12.372 -4.728 1.00 . A A . 83 LYS HG2 1 1
1 1256 1 1 83 LYS HG3 H -5.681 -13.820 -4.088 1.00 . A A . 83 LYS HG3 1 1
1 1257 1 1 83 LYS HZ1 H -10.298 -13.638 -3.435 1.00 . A A . 83 LYS HZ1 1 1
1 1258 1 1 83 LYS HZ2 H -10.708 -12.057 -2.999 1.00 . A A . 83 LYS HZ2 1 1
1 1259 1 1 83 LYS HZ3 H -9.947 -13.071 -1.880 1.00 . A A . 83 LYS HZ3 1 1
1 1260 1 1 83 LYS N N -4.725 -12.161 -0.515 1.00 . A A . 83 LYS N 1 1
1 1261 1 1 83 LYS NZ N -9.998 -12.808 -2.885 1.00 . A A . 83 LYS NZ 1 1
1 1262 1 1 83 LYS O O -3.146 -14.493 -2.484 1.00 . A A . 83 LYS O 1 1
1 1263 1 1 84 ILE C C -0.332 -13.178 -1.750 1.00 . A A . 84 ILE C 1 1
1 1264 1 1 84 ILE CA C -1.186 -12.569 -2.857 1.00 . A A . 84 ILE CA 1 1
1 1265 1 1 84 ILE CB C -0.517 -11.273 -3.351 1.00 . A A . 84 ILE CB 1 1
1 1266 1 1 84 ILE CD1 C 0.276 -8.990 -2.552 1.00 . A A . 84 ILE CD1 1 1
1 1267 1 1 84 ILE CG1 C -0.610 -10.185 -2.279 1.00 . A A . 84 ILE CG1 1 1
1 1268 1 1 84 ILE CG2 C -1.163 -10.805 -4.647 1.00 . A A . 84 ILE CG2 1 1
1 1269 1 1 84 ILE H H -2.825 -11.408 -2.192 1.00 . A A . 84 ILE H 1 1
1 1270 1 1 84 ILE HA H -1.233 -13.263 -3.683 1.00 . A A . 84 ILE HA 1 1
1 1271 1 1 84 ILE HB H 0.522 -11.483 -3.551 1.00 . A A . 84 ILE HB 1 1
1 1272 1 1 84 ILE HD11 H 1.226 -9.124 -2.056 1.00 . A A . 84 ILE HD11 1 1
1 1273 1 1 84 ILE HD12 H 0.435 -8.895 -3.616 1.00 . A A . 84 ILE HD12 1 1
1 1274 1 1 84 ILE HD13 H -0.200 -8.095 -2.179 1.00 . A A . 84 ILE HD13 1 1
1 1275 1 1 84 ILE HG12 H -1.628 -9.834 -2.219 1.00 . A A . 84 ILE HG12 1 1
1 1276 1 1 84 ILE HG13 H -0.321 -10.603 -1.326 1.00 . A A . 84 ILE HG13 1 1
1 1277 1 1 84 ILE HG21 H -2.236 -10.876 -4.561 1.00 . A A . 84 ILE HG21 1 1
1 1278 1 1 84 ILE HG22 H -0.886 -9.778 -4.836 1.00 . A A . 84 ILE HG22 1 1
1 1279 1 1 84 ILE HG23 H -0.825 -11.425 -5.462 1.00 . A A . 84 ILE HG23 1 1
1 1280 1 1 84 ILE N N -2.547 -12.325 -2.396 1.00 . A A . 84 ILE N 1 1
1 1281 1 1 84 ILE O O 0.718 -13.764 -2.011 1.00 . A A . 84 ILE O 1 1
1 1282 1 1 85 GLY C C 0.544 -12.497 1.493 1.00 . A A . 85 GLY C 1 1
1 1283 1 1 85 GLY CA C -0.058 -13.579 0.619 1.00 . A A . 85 GLY CA 1 1
1 1284 1 1 85 GLY H H -1.635 -12.559 -0.361 1.00 . A A . 85 GLY H 1 1
1 1285 1 1 85 GLY HA2 H -0.730 -14.177 1.216 1.00 . A A . 85 GLY HA2 1 1
1 1286 1 1 85 GLY HA3 H 0.736 -14.210 0.248 1.00 . A A . 85 GLY HA3 1 1
1 1287 1 1 85 GLY N N -0.792 -13.036 -0.510 1.00 . A A . 85 GLY N 1 1
1 1288 1 1 85 GLY O O 1.753 -12.476 1.722 1.00 . A A . 85 GLY O 1 1
1 1289 1 1 86 ALA C C -0.627 -10.468 4.145 1.00 . A A . 86 ALA C 1 1
1 1290 1 1 86 ALA CA C 0.156 -10.505 2.836 1.00 . A A . 86 ALA CA 1 1
1 1291 1 1 86 ALA CB C 0.032 -9.175 2.107 1.00 . A A . 86 ALA CB 1 1
1 1292 1 1 86 ALA H H -1.253 -11.664 1.765 1.00 . A A . 86 ALA H 1 1
1 1293 1 1 86 ALA HA H 1.201 -10.670 3.058 1.00 . A A . 86 ALA HA 1 1
1 1294 1 1 86 ALA HB1 H -0.984 -9.050 1.760 1.00 . A A . 86 ALA HB1 1 1
1 1295 1 1 86 ALA HB2 H 0.285 -8.370 2.781 1.00 . A A . 86 ALA HB2 1 1
1 1296 1 1 86 ALA HB3 H 0.704 -9.164 1.264 1.00 . A A . 86 ALA HB3 1 1
1 1297 1 1 86 ALA N N -0.300 -11.594 1.983 1.00 . A A . 86 ALA N 1 1
1 1298 1 1 86 ALA O O -1.060 -9.405 4.590 1.00 . A A . 86 ALA O 1 1
1 1299 1 1 87 ARG C C -1.302 -10.503 6.879 1.00 . A A . 87 ARG C 1 1
1 1300 1 1 87 ARG CA C -1.538 -11.736 6.012 1.00 . A A . 87 ARG CA 1 1
1 1301 1 1 87 ARG CB C -1.117 -12.995 6.772 1.00 . A A . 87 ARG CB 1 1
1 1302 1 1 87 ARG CD C -1.783 -14.820 8.366 1.00 . A A . 87 ARG CD 1 1
1 1303 1 1 87 ARG CG C -2.137 -13.453 7.802 1.00 . A A . 87 ARG CG 1 1
1 1304 1 1 87 ARG CZ C -1.299 -14.272 10.714 1.00 . A A . 87 ARG CZ 1 1
1 1305 1 1 87 ARG H H -0.436 -12.447 4.350 1.00 . A A . 87 ARG H 1 1
1 1306 1 1 87 ARG HA H -2.590 -11.801 5.778 1.00 . A A . 87 ARG HA 1 1
1 1307 1 1 87 ARG HB2 H -0.970 -13.797 6.064 1.00 . A A . 87 ARG HB2 1 1
1 1308 1 1 87 ARG HB3 H -0.186 -12.799 7.281 1.00 . A A . 87 ARG HB3 1 1
1 1309 1 1 87 ARG HD2 H -2.694 -15.321 8.658 1.00 . A A . 87 ARG HD2 1 1
1 1310 1 1 87 ARG HD3 H -1.288 -15.394 7.597 1.00 . A A . 87 ARG HD3 1 1
1 1311 1 1 87 ARG HE H 0.027 -15.008 9.418 1.00 . A A . 87 ARG HE 1 1
1 1312 1 1 87 ARG HG2 H -2.162 -12.738 8.612 1.00 . A A . 87 ARG HG2 1 1
1 1313 1 1 87 ARG HG3 H -3.108 -13.505 7.335 1.00 . A A . 87 ARG HG3 1 1
1 1314 1 1 87 ARG HH11 H -3.203 -13.923 10.134 1.00 . A A . 87 ARG HH11 1 1
1 1315 1 1 87 ARG HH12 H -2.848 -13.541 11.786 1.00 . A A . 87 ARG HH12 1 1
1 1316 1 1 87 ARG HH21 H 0.506 -14.509 11.591 1.00 . A A . 87 ARG HH21 1 1
1 1317 1 1 87 ARG HH22 H -0.738 -13.874 12.614 1.00 . A A . 87 ARG HH22 1 1
1 1318 1 1 87 ARG N N -0.805 -11.635 4.755 1.00 . A A . 87 ARG N 1 1
1 1319 1 1 87 ARG NE N -0.904 -14.723 9.528 1.00 . A A . 87 ARG NE 1 1
1 1320 1 1 87 ARG NH1 N -2.553 -13.879 10.892 1.00 . A A . 87 ARG NH1 1 1
1 1321 1 1 87 ARG NH2 N -0.440 -14.213 11.723 1.00 . A A . 87 ARG NH2 1 1
1 1322 1 1 87 ARG O O -0.279 -10.393 7.556 1.00 . A A . 87 ARG O 1 1
1 1323 1 1 88 VAL C C -3.225 -8.298 8.717 1.00 . A A . 88 VAL C 1 1
1 1324 1 1 88 VAL CA C -2.151 -8.351 7.637 1.00 . A A . 88 VAL CA 1 1
1 1325 1 1 88 VAL CB C -2.276 -7.102 6.744 1.00 . A A . 88 VAL CB 1 1
1 1326 1 1 88 VAL CG1 C -3.666 -7.017 6.134 1.00 . A A . 88 VAL CG1 1 1
1 1327 1 1 88 VAL CG2 C -1.956 -5.845 7.540 1.00 . A A . 88 VAL CG2 1 1
1 1328 1 1 88 VAL H H -3.047 -9.721 6.294 1.00 . A A . 88 VAL H 1 1
1 1329 1 1 88 VAL HA H -1.179 -8.336 8.107 1.00 . A A . 88 VAL HA 1 1
1 1330 1 1 88 VAL HB H -1.558 -7.185 5.940 1.00 . A A . 88 VAL HB 1 1
1 1331 1 1 88 VAL HG11 H -3.907 -5.985 5.926 1.00 . A A . 88 VAL HG11 1 1
1 1332 1 1 88 VAL HG12 H -3.692 -7.586 5.215 1.00 . A A . 88 VAL HG12 1 1
1 1333 1 1 88 VAL HG13 H -4.389 -7.422 6.827 1.00 . A A . 88 VAL HG13 1 1
1 1334 1 1 88 VAL HG21 H -1.568 -5.088 6.875 1.00 . A A . 88 VAL HG21 1 1
1 1335 1 1 88 VAL HG22 H -2.857 -5.481 8.015 1.00 . A A . 88 VAL HG22 1 1
1 1336 1 1 88 VAL HG23 H -1.219 -6.074 8.295 1.00 . A A . 88 VAL HG23 1 1
1 1337 1 1 88 VAL N N -2.254 -9.576 6.852 1.00 . A A . 88 VAL N 1 1
1 1338 1 1 88 VAL O O -4.286 -8.909 8.584 1.00 . A A . 88 VAL O 1 1
1 1339 1 1 89 TYR C C -4.263 -5.972 11.117 1.00 . A A . 89 TYR C 1 1
1 1340 1 1 89 TYR CA C -3.883 -7.434 10.895 1.00 . A A . 89 TYR CA 1 1
1 1341 1 1 89 TYR CB C -3.282 -8.016 12.175 1.00 . A A . 89 TYR CB 1 1
1 1342 1 1 89 TYR CD1 C -4.911 -9.725 13.071 1.00 . A A . 89 TYR CD1 1 1
1 1343 1 1 89 TYR CD2 C -4.702 -7.652 14.232 1.00 . A A . 89 TYR CD2 1 1
1 1344 1 1 89 TYR CE1 C -5.858 -10.146 13.984 1.00 . A A . 89 TYR CE1 1 1
1 1345 1 1 89 TYR CE2 C -5.647 -8.066 15.150 1.00 . A A . 89 TYR CE2 1 1
1 1346 1 1 89 TYR CG C -4.317 -8.472 13.178 1.00 . A A . 89 TYR CG 1 1
1 1347 1 1 89 TYR CZ C -6.223 -9.313 15.022 1.00 . A A . 89 TYR CZ 1 1
1 1348 1 1 89 TYR H H -2.081 -7.102 9.837 1.00 . A A . 89 TYR H 1 1
1 1349 1 1 89 TYR HA H -4.773 -7.990 10.641 1.00 . A A . 89 TYR HA 1 1
1 1350 1 1 89 TYR HB2 H -2.668 -8.866 11.922 1.00 . A A . 89 TYR HB2 1 1
1 1351 1 1 89 TYR HB3 H -2.669 -7.264 12.650 1.00 . A A . 89 TYR HB3 1 1
1 1352 1 1 89 TYR HD1 H -4.623 -10.374 12.257 1.00 . A A . 89 TYR HD1 1 1
1 1353 1 1 89 TYR HD2 H -4.249 -6.677 14.329 1.00 . A A . 89 TYR HD2 1 1
1 1354 1 1 89 TYR HE1 H -6.309 -11.122 13.884 1.00 . A A . 89 TYR HE1 1 1
1 1355 1 1 89 TYR HE2 H -5.933 -7.414 15.962 1.00 . A A . 89 TYR HE2 1 1
1 1356 1 1 89 TYR HH H -6.726 -10.022 16.737 1.00 . A A . 89 TYR HH 1 1
1 1357 1 1 89 TYR N N -2.942 -7.565 9.789 1.00 . A A . 89 TYR N 1 1
1 1358 1 1 89 TYR O O -3.755 -5.319 12.028 1.00 . A A . 89 TYR O 1 1
1 1359 1 1 89 TYR OH O -7.165 -9.729 15.934 1.00 . A A . 89 TYR OH 1 1
1 1360 1 1 90 ALA C C -7.057 -3.943 9.917 1.00 . A A . 90 ALA C 1 1
1 1361 1 1 90 ALA CA C -5.611 -4.085 10.381 1.00 . A A . 90 ALA CA 1 1
1 1362 1 1 90 ALA CB C -4.703 -3.171 9.572 1.00 . A A . 90 ALA CB 1 1
1 1363 1 1 90 ALA H H -5.528 -6.038 9.571 1.00 . A A . 90 ALA H 1 1
1 1364 1 1 90 ALA HA H -5.545 -3.790 11.419 1.00 . A A . 90 ALA HA 1 1
1 1365 1 1 90 ALA HB1 H -4.337 -3.704 8.705 1.00 . A A . 90 ALA HB1 1 1
1 1366 1 1 90 ALA HB2 H -5.258 -2.301 9.254 1.00 . A A . 90 ALA HB2 1 1
1 1367 1 1 90 ALA HB3 H -3.868 -2.861 10.183 1.00 . A A . 90 ALA HB3 1 1
1 1368 1 1 90 ALA N N -5.160 -5.468 10.276 1.00 . A A . 90 ALA N 1 1
1 1369 1 1 90 ALA O O -7.669 -4.907 9.456 1.00 . A A . 90 ALA O 1 1
1 1370 1 1 91 LEU C C -9.025 -1.352 8.595 1.00 . A A . 91 LEU C 1 1
1 1371 1 1 91 LEU CA C -8.971 -2.467 9.635 1.00 . A A . 91 LEU CA 1 1
1 1372 1 1 91 LEU CB C -9.818 -2.085 10.851 1.00 . A A . 91 LEU CB 1 1
1 1373 1 1 91 LEU CD1 C -11.627 -3.794 10.542 1.00 . A A . 91 LEU CD1 1 1
1 1374 1 1 91 LEU CD2 C -12.058 -1.757 11.930 1.00 . A A . 91 LEU CD2 1 1
1 1375 1 1 91 LEU CG C -11.324 -2.314 10.717 1.00 . A A . 91 LEU CG 1 1
1 1376 1 1 91 LEU H H -7.059 -2.007 10.415 1.00 . A A . 91 LEU H 1 1
1 1377 1 1 91 LEU HA H -9.370 -3.370 9.198 1.00 . A A . 91 LEU HA 1 1
1 1378 1 1 91 LEU HB2 H -9.470 -2.666 11.691 1.00 . A A . 91 LEU HB2 1 1
1 1379 1 1 91 LEU HB3 H -9.657 -1.036 11.049 1.00 . A A . 91 LEU HB3 1 1
1 1380 1 1 91 LEU HD11 H -12.274 -3.930 9.688 1.00 . A A . 91 LEU HD11 1 1
1 1381 1 1 91 LEU HD12 H -12.118 -4.168 11.428 1.00 . A A . 91 LEU HD12 1 1
1 1382 1 1 91 LEU HD13 H -10.705 -4.333 10.387 1.00 . A A . 91 LEU HD13 1 1
1 1383 1 1 91 LEU HD21 H -12.818 -2.458 12.242 1.00 . A A . 91 LEU HD21 1 1
1 1384 1 1 91 LEU HD22 H -12.519 -0.815 11.670 1.00 . A A . 91 LEU HD22 1 1
1 1385 1 1 91 LEU HD23 H -11.355 -1.605 12.736 1.00 . A A . 91 LEU HD23 1 1
1 1386 1 1 91 LEU HG H -11.684 -1.794 9.840 1.00 . A A . 91 LEU HG 1 1
1 1387 1 1 91 LEU N N -7.596 -2.735 10.041 1.00 . A A . 91 LEU N 1 1
1 1388 1 1 91 LEU O O -8.336 -0.337 8.703 1.00 . A A . 91 LEU O 1 1
1 1389 1 1 92 PRO C C -10.736 0.701 6.956 1.00 . A A . 92 PRO C 1 1
1 1390 1 1 92 PRO CA C -10.026 -0.563 6.487 1.00 . A A . 92 PRO CA 1 1
1 1391 1 1 92 PRO CB C -10.882 -1.308 5.458 1.00 . A A . 92 PRO CB 1 1
1 1392 1 1 92 PRO CD C -10.711 -2.730 7.372 1.00 . A A . 92 PRO CD 1 1
1 1393 1 1 92 PRO CG C -11.628 -2.324 6.251 1.00 . A A . 92 PRO CG 1 1
1 1394 1 1 92 PRO HA H -9.077 -0.299 6.043 1.00 . A A . 92 PRO HA 1 1
1 1395 1 1 92 PRO HB2 H -11.553 -0.612 4.974 1.00 . A A . 92 PRO HB2 1 1
1 1396 1 1 92 PRO HB3 H -10.243 -1.773 4.723 1.00 . A A . 92 PRO HB3 1 1
1 1397 1 1 92 PRO HD2 H -11.279 -2.946 8.265 1.00 . A A . 92 PRO HD2 1 1
1 1398 1 1 92 PRO HD3 H -10.119 -3.585 7.083 1.00 . A A . 92 PRO HD3 1 1
1 1399 1 1 92 PRO HG2 H -12.533 -1.889 6.647 1.00 . A A . 92 PRO HG2 1 1
1 1400 1 1 92 PRO HG3 H -11.859 -3.176 5.630 1.00 . A A . 92 PRO HG3 1 1
1 1401 1 1 92 PRO N N -9.861 -1.543 7.564 1.00 . A A . 92 PRO N 1 1
1 1402 1 1 92 PRO O O -10.718 1.724 6.272 1.00 . A A . 92 PRO O 1 1
1 1403 1 1 93 GLU C C -11.113 2.883 9.062 1.00 . A A . 93 GLU C 1 1
1 1404 1 1 93 GLU CA C -12.080 1.763 8.686 1.00 . A A . 93 GLU CA 1 1
1 1405 1 1 93 GLU CB C -12.883 1.334 9.915 1.00 . A A . 93 GLU CB 1 1
1 1406 1 1 93 GLU CD C -14.638 -0.228 10.843 1.00 . A A . 93 GLU CD 1 1
1 1407 1 1 93 GLU CG C -14.013 0.368 9.597 1.00 . A A . 93 GLU CG 1 1
1 1408 1 1 93 GLU H H -11.342 -0.220 8.625 1.00 . A A . 93 GLU H 1 1
1 1409 1 1 93 GLU HA H -12.760 2.129 7.933 1.00 . A A . 93 GLU HA 1 1
1 1410 1 1 93 GLU HB2 H -12.217 0.857 10.619 1.00 . A A . 93 GLU HB2 1 1
1 1411 1 1 93 GLU HB3 H -13.309 2.213 10.376 1.00 . A A . 93 GLU HB3 1 1
1 1412 1 1 93 GLU HG2 H -14.777 0.896 9.047 1.00 . A A . 93 GLU HG2 1 1
1 1413 1 1 93 GLU HG3 H -13.623 -0.435 8.989 1.00 . A A . 93 GLU HG3 1 1
1 1414 1 1 93 GLU N N -11.362 0.623 8.127 1.00 . A A . 93 GLU N 1 1
1 1415 1 1 93 GLU O O -11.371 4.055 8.791 1.00 . A A . 93 GLU O 1 1
1 1416 1 1 93 GLU OE1 O -15.051 0.548 11.730 1.00 . A A . 93 GLU OE1 1 1
1 1417 1 1 93 GLU OE2 O -14.716 -1.471 10.931 1.00 . A A . 93 GLU OE2 1 1
1 1418 1 1 94 ASP C C -8.144 3.922 8.914 1.00 . A A . 94 ASP C 1 1
1 1419 1 1 94 ASP CA C -8.996 3.483 10.101 1.00 . A A . 94 ASP CA 1 1
1 1420 1 1 94 ASP CB C -8.104 2.892 11.194 1.00 . A A . 94 ASP CB 1 1
1 1421 1 1 94 ASP CG C -8.899 2.399 12.387 1.00 . A A . 94 ASP CG 1 1
1 1422 1 1 94 ASP H H -9.854 1.560 9.875 1.00 . A A . 94 ASP H 1 1
1 1423 1 1 94 ASP HA H -9.511 4.345 10.497 1.00 . A A . 94 ASP HA 1 1
1 1424 1 1 94 ASP HB2 H -7.549 2.060 10.785 1.00 . A A . 94 ASP HB2 1 1
1 1425 1 1 94 ASP HB3 H -7.412 3.649 11.533 1.00 . A A . 94 ASP HB3 1 1
1 1426 1 1 94 ASP N N -10.002 2.511 9.688 1.00 . A A . 94 ASP N 1 1
1 1427 1 1 94 ASP O O -7.606 5.029 8.898 1.00 . A A . 94 ASP O 1 1
1 1428 1 1 94 ASP OD1 O -9.774 1.529 12.197 1.00 . A A . 94 ASP OD1 1 1
1 1429 1 1 94 ASP OD2 O -8.647 2.884 13.510 1.00 . A A . 94 ASP OD2 1 1
1 1430 1 1 95 LEU C C -7.824 4.530 5.971 1.00 . A A . 95 LEU C 1 1
1 1431 1 1 95 LEU CA C -7.239 3.343 6.730 1.00 . A A . 95 LEU CA 1 1
1 1432 1 1 95 LEU CB C -7.180 2.118 5.816 1.00 . A A . 95 LEU CB 1 1
1 1433 1 1 95 LEU CD1 C -5.193 2.883 4.492 1.00 . A A . 95 LEU CD1 1 1
1 1434 1 1 95 LEU CD2 C -6.665 1.070 3.597 1.00 . A A . 95 LEU CD2 1 1
1 1435 1 1 95 LEU CG C -6.617 2.353 4.413 1.00 . A A . 95 LEU CG 1 1
1 1436 1 1 95 LEU H H -8.478 2.180 7.991 1.00 . A A . 95 LEU H 1 1
1 1437 1 1 95 LEU HA H -6.238 3.593 7.048 1.00 . A A . 95 LEU HA 1 1
1 1438 1 1 95 LEU HB2 H -6.565 1.374 6.298 1.00 . A A . 95 LEU HB2 1 1
1 1439 1 1 95 LEU HB3 H -8.186 1.737 5.709 1.00 . A A . 95 LEU HB3 1 1
1 1440 1 1 95 LEU HD11 H -4.498 2.061 4.409 1.00 . A A . 95 LEU HD11 1 1
1 1441 1 1 95 LEU HD12 H -5.047 3.383 5.438 1.00 . A A . 95 LEU HD12 1 1
1 1442 1 1 95 LEU HD13 H -5.025 3.582 3.686 1.00 . A A . 95 LEU HD13 1 1
1 1443 1 1 95 LEU HD21 H -6.383 0.235 4.222 1.00 . A A . 95 LEU HD21 1 1
1 1444 1 1 95 LEU HD22 H -5.979 1.146 2.767 1.00 . A A . 95 LEU HD22 1 1
1 1445 1 1 95 LEU HD23 H -7.667 0.918 3.224 1.00 . A A . 95 LEU HD23 1 1
1 1446 1 1 95 LEU HG H -7.221 3.094 3.909 1.00 . A A . 95 LEU HG 1 1
1 1447 1 1 95 LEU N N -8.026 3.046 7.921 1.00 . A A . 95 LEU N 1 1
1 1448 1 1 95 LEU O O -7.092 5.334 5.395 1.00 . A A . 95 LEU O 1 1
1 1449 1 1 96 VAL C C -9.412 7.077 5.857 1.00 . A A . 96 VAL C 1 1
1 1450 1 1 96 VAL CA C -9.835 5.725 5.294 1.00 . A A . 96 VAL CA 1 1
1 1451 1 1 96 VAL CB C -11.364 5.587 5.410 1.00 . A A . 96 VAL CB 1 1
1 1452 1 1 96 VAL CG1 C -12.049 6.882 4.998 1.00 . A A . 96 VAL CG1 1 1
1 1453 1 1 96 VAL CG2 C -11.859 4.421 4.568 1.00 . A A . 96 VAL CG2 1 1
1 1454 1 1 96 VAL H H -9.679 3.963 6.456 1.00 . A A . 96 VAL H 1 1
1 1455 1 1 96 VAL HA H -9.568 5.682 4.248 1.00 . A A . 96 VAL HA 1 1
1 1456 1 1 96 VAL HB H -11.610 5.389 6.443 1.00 . A A . 96 VAL HB 1 1
1 1457 1 1 96 VAL HG11 H -11.940 7.613 5.786 1.00 . A A . 96 VAL HG11 1 1
1 1458 1 1 96 VAL HG12 H -11.596 7.258 4.092 1.00 . A A . 96 VAL HG12 1 1
1 1459 1 1 96 VAL HG13 H -13.099 6.694 4.826 1.00 . A A . 96 VAL HG13 1 1
1 1460 1 1 96 VAL HG21 H -12.478 4.795 3.765 1.00 . A A . 96 VAL HG21 1 1
1 1461 1 1 96 VAL HG22 H -11.014 3.892 4.152 1.00 . A A . 96 VAL HG22 1 1
1 1462 1 1 96 VAL HG23 H -12.435 3.749 5.185 1.00 . A A . 96 VAL HG23 1 1
1 1463 1 1 96 VAL N N -9.150 4.635 5.978 1.00 . A A . 96 VAL N 1 1
1 1464 1 1 96 VAL O O -9.431 8.086 5.152 1.00 . A A . 96 VAL O 1 1
1 1465 1 1 97 GLU C C -7.086 8.372 7.911 1.00 . A A . 97 GLU C 1 1
1 1466 1 1 97 GLU CA C -8.606 8.319 7.788 1.00 . A A . 97 GLU CA 1 1
1 1467 1 1 97 GLU CB C -9.245 8.432 9.174 1.00 . A A . 97 GLU CB 1 1
1 1468 1 1 97 GLU CD C -11.210 9.496 10.350 1.00 . A A . 97 GLU CD 1 1
1 1469 1 1 97 GLU CG C -10.736 8.723 9.135 1.00 . A A . 97 GLU CG 1 1
1 1470 1 1 97 GLU H H -9.039 6.253 7.640 1.00 . A A . 97 GLU H 1 1
1 1471 1 1 97 GLU HA H -8.934 9.151 7.183 1.00 . A A . 97 GLU HA 1 1
1 1472 1 1 97 GLU HB2 H -9.094 7.502 9.702 1.00 . A A . 97 GLU HB2 1 1
1 1473 1 1 97 GLU HB3 H -8.758 9.228 9.718 1.00 . A A . 97 GLU HB3 1 1
1 1474 1 1 97 GLU HG2 H -10.953 9.303 8.251 1.00 . A A . 97 GLU HG2 1 1
1 1475 1 1 97 GLU HG3 H -11.271 7.786 9.090 1.00 . A A . 97 GLU HG3 1 1
1 1476 1 1 97 GLU N N -9.032 7.090 7.131 1.00 . A A . 97 GLU N 1 1
1 1477 1 1 97 GLU O O -6.548 8.905 8.882 1.00 . A A . 97 GLU O 1 1
1 1478 1 1 97 GLU OE1 O -11.043 10.733 10.369 1.00 . A A . 97 GLU OE1 1 1
1 1479 1 1 97 GLU OE2 O -11.750 8.864 11.282 1.00 . A A . 97 GLU OE2 1 1
1 1480 1 1 98 VAL C C -4.388 7.674 8.332 1.00 . A A . 98 VAL C 1 1
1 1481 1 1 98 VAL CA C -4.940 7.797 6.916 1.00 . A A . 98 VAL CA 1 1
1 1482 1 1 98 VAL CB C -4.365 9.066 6.261 1.00 . A A . 98 VAL CB 1 1
1 1483 1 1 98 VAL CG1 C -2.871 8.915 6.021 1.00 . A A . 98 VAL CG1 1 1
1 1484 1 1 98 VAL CG2 C -5.095 9.371 4.961 1.00 . A A . 98 VAL CG2 1 1
1 1485 1 1 98 VAL H H -6.883 7.404 6.174 1.00 . A A . 98 VAL H 1 1
1 1486 1 1 98 VAL HA H -4.618 6.942 6.339 1.00 . A A . 98 VAL HA 1 1
1 1487 1 1 98 VAL HB H -4.517 9.896 6.936 1.00 . A A . 98 VAL HB 1 1
1 1488 1 1 98 VAL HG11 H -2.452 8.256 6.767 1.00 . A A . 98 VAL HG11 1 1
1 1489 1 1 98 VAL HG12 H -2.704 8.499 5.038 1.00 . A A . 98 VAL HG12 1 1
1 1490 1 1 98 VAL HG13 H -2.396 9.882 6.087 1.00 . A A . 98 VAL HG13 1 1
1 1491 1 1 98 VAL HG21 H -4.497 10.043 4.362 1.00 . A A . 98 VAL HG21 1 1
1 1492 1 1 98 VAL HG22 H -5.259 8.453 4.415 1.00 . A A . 98 VAL HG22 1 1
1 1493 1 1 98 VAL HG23 H -6.046 9.834 5.180 1.00 . A A . 98 VAL HG23 1 1
1 1494 1 1 98 VAL N N -6.398 7.814 6.920 1.00 . A A . 98 VAL N 1 1
1 1495 1 1 98 VAL O O -3.540 8.462 8.748 1.00 . A A . 98 VAL O 1 1
1 1496 1 1 99 ASN C C -3.232 5.510 10.471 1.00 . A A . 99 ASN C 1 1
1 1497 1 1 99 ASN CA C -4.430 6.454 10.438 1.00 . A A . 99 ASN CA 1 1
1 1498 1 1 99 ASN CB C -5.571 5.878 11.278 1.00 . A A . 99 ASN CB 1 1
1 1499 1 1 99 ASN CG C -6.416 6.959 11.925 1.00 . A A . 99 ASN CG 1 1
1 1500 1 1 99 ASN H H -5.550 6.085 8.679 1.00 . A A . 99 ASN H 1 1
1 1501 1 1 99 ASN HA H -4.135 7.407 10.852 1.00 . A A . 99 ASN HA 1 1
1 1502 1 1 99 ASN HB2 H -6.211 5.280 10.644 1.00 . A A . 99 ASN HB2 1 1
1 1503 1 1 99 ASN HB3 H -5.159 5.254 12.055 1.00 . A A . 99 ASN HB3 1 1
1 1504 1 1 99 ASN HD21 H -7.608 5.583 12.725 1.00 . A A . 99 ASN HD21 1 1
1 1505 1 1 99 ASN HD22 H -8.011 7.225 13.080 1.00 . A A . 99 ASN HD22 1 1
1 1506 1 1 99 ASN N N -4.875 6.681 9.067 1.00 . A A . 99 ASN N 1 1
1 1507 1 1 99 ASN ND2 N -7.450 6.547 12.650 1.00 . A A . 99 ASN ND2 1 1
1 1508 1 1 99 ASN O O -3.327 4.333 10.122 1.00 . A A . 99 ASN O 1 1
1 1509 1 1 99 ASN OD1 O -6.141 8.149 11.775 1.00 . A A . 99 ASN OD1 1 1
1 1510 1 1 100 PRO C C -0.888 4.214 12.105 1.00 . A A . 100 PRO C 1 1
1 1511 1 1 100 PRO CA C -0.837 5.258 10.994 1.00 . A A . 100 PRO CA 1 1
1 1512 1 1 100 PRO CB C 0.224 6.316 11.304 1.00 . A A . 100 PRO CB 1 1
1 1513 1 1 100 PRO CD C -1.890 7.432 11.334 1.00 . A A . 100 PRO CD 1 1
1 1514 1 1 100 PRO CG C -0.524 7.422 11.965 1.00 . A A . 100 PRO CG 1 1
1 1515 1 1 100 PRO HA H -0.603 4.774 10.057 1.00 . A A . 100 PRO HA 1 1
1 1516 1 1 100 PRO HB2 H 0.973 5.897 11.962 1.00 . A A . 100 PRO HB2 1 1
1 1517 1 1 100 PRO HB3 H 0.687 6.647 10.387 1.00 . A A . 100 PRO HB3 1 1
1 1518 1 1 100 PRO HD2 H -2.639 7.715 12.060 1.00 . A A . 100 PRO HD2 1 1
1 1519 1 1 100 PRO HD3 H -1.910 8.103 10.488 1.00 . A A . 100 PRO HD3 1 1
1 1520 1 1 100 PRO HG2 H -0.603 7.232 13.024 1.00 . A A . 100 PRO HG2 1 1
1 1521 1 1 100 PRO HG3 H -0.023 8.362 11.786 1.00 . A A . 100 PRO HG3 1 1
1 1522 1 1 100 PRO N N -2.076 6.036 10.903 1.00 . A A . 100 PRO N 1 1
1 1523 1 1 100 PRO O O 0.066 3.466 12.311 1.00 . A A . 100 PRO O 1 1
1 1524 1 1 101 LYS C C -2.458 1.816 13.363 1.00 . A A . 101 LYS C 1 1
1 1525 1 1 101 LYS CA C -2.188 3.216 13.905 1.00 . A A . 101 LYS CA 1 1
1 1526 1 1 101 LYS CB C -3.340 3.655 14.811 1.00 . A A . 101 LYS CB 1 1
1 1527 1 1 101 LYS CD C -3.320 6.160 15.002 1.00 . A A . 101 LYS CD 1 1
1 1528 1 1 101 LYS CE C -2.662 7.335 15.710 1.00 . A A . 101 LYS CE 1 1
1 1529 1 1 101 LYS CG C -3.002 4.844 15.693 1.00 . A A . 101 LYS CG 1 1
1 1530 1 1 101 LYS H H -2.737 4.793 12.603 1.00 . A A . 101 LYS H 1 1
1 1531 1 1 101 LYS HA H -1.275 3.196 14.481 1.00 . A A . 101 LYS HA 1 1
1 1532 1 1 101 LYS HB2 H -4.186 3.920 14.194 1.00 . A A . 101 LYS HB2 1 1
1 1533 1 1 101 LYS HB3 H -3.616 2.827 15.449 1.00 . A A . 101 LYS HB3 1 1
1 1534 1 1 101 LYS HD2 H -2.957 6.119 13.985 1.00 . A A . 101 LYS HD2 1 1
1 1535 1 1 101 LYS HD3 H -4.390 6.306 15.000 1.00 . A A . 101 LYS HD3 1 1
1 1536 1 1 101 LYS HE2 H -2.575 7.102 16.760 1.00 . A A . 101 LYS HE2 1 1
1 1537 1 1 101 LYS HE3 H -1.677 7.485 15.292 1.00 . A A . 101 LYS HE3 1 1
1 1538 1 1 101 LYS HG2 H -3.578 4.781 16.605 1.00 . A A . 101 LYS HG2 1 1
1 1539 1 1 101 LYS HG3 H -1.947 4.817 15.929 1.00 . A A . 101 LYS HG3 1 1
1 1540 1 1 101 LYS HZ1 H -2.814 9.409 15.520 1.00 . A A . 101 LYS HZ1 1 1
1 1541 1 1 101 LYS HZ2 H -4.102 8.702 16.358 1.00 . A A . 101 LYS HZ2 1 1
1 1542 1 1 101 LYS HZ3 H -4.005 8.554 14.675 1.00 . A A . 101 LYS HZ3 1 1
1 1543 1 1 101 LYS N N -2.010 4.170 12.817 1.00 . A A . 101 LYS N 1 1
1 1544 1 1 101 LYS NZ N -3.451 8.588 15.555 1.00 . A A . 101 LYS NZ 1 1
1 1545 1 1 101 LYS O O -2.022 0.822 13.942 1.00 . A A . 101 LYS O 1 1
1 1546 1 1 102 MET C C -2.640 0.227 10.393 1.00 . A A . 102 MET C 1 1
1 1547 1 1 102 MET CA C -3.503 0.467 11.628 1.00 . A A . 102 MET CA 1 1
1 1548 1 1 102 MET CB C -4.983 0.423 11.246 1.00 . A A . 102 MET CB 1 1
1 1549 1 1 102 MET CE C -5.573 -0.111 15.118 1.00 . A A . 102 MET CE 1 1
1 1550 1 1 102 MET CG C -5.885 -0.073 12.365 1.00 . A A . 102 MET CG 1 1
1 1551 1 1 102 MET H H -3.498 2.574 11.832 1.00 . A A . 102 MET H 1 1
1 1552 1 1 102 MET HA H -3.303 -0.311 12.349 1.00 . A A . 102 MET HA 1 1
1 1553 1 1 102 MET HB2 H -5.302 1.417 10.970 1.00 . A A . 102 MET HB2 1 1
1 1554 1 1 102 MET HB3 H -5.105 -0.234 10.398 1.00 . A A . 102 MET HB3 1 1
1 1555 1 1 102 MET HE1 H -4.582 0.067 15.508 1.00 . A A . 102 MET HE1 1 1
1 1556 1 1 102 MET HE2 H -6.300 0.030 15.904 1.00 . A A . 102 MET HE2 1 1
1 1557 1 1 102 MET HE3 H -5.636 -1.122 14.745 1.00 . A A . 102 MET HE3 1 1
1 1558 1 1 102 MET HG2 H -6.891 -0.165 11.984 1.00 . A A . 102 MET HG2 1 1
1 1559 1 1 102 MET HG3 H -5.534 -1.042 12.688 1.00 . A A . 102 MET HG3 1 1
1 1560 1 1 102 MET N N -3.178 1.746 12.248 1.00 . A A . 102 MET N 1 1
1 1561 1 1 102 MET O O -2.368 -0.916 10.026 1.00 . A A . 102 MET O 1 1
1 1562 1 1 102 MET SD S -5.905 1.037 13.785 1.00 . A A . 102 MET SD 1 1
1 1563 1 1 103 VAL C C 0.000 0.667 8.896 1.00 . A A . 103 VAL C 1 1
1 1564 1 1 103 VAL CA C -1.381 1.219 8.562 1.00 . A A . 103 VAL CA 1 1
1 1565 1 1 103 VAL CB C -1.221 2.592 7.879 1.00 . A A . 103 VAL CB 1 1
1 1566 1 1 103 VAL CG1 C -0.159 2.528 6.793 1.00 . A A . 103 VAL CG1 1 1
1 1567 1 1 103 VAL CG2 C -2.552 3.060 7.310 1.00 . A A . 103 VAL CG2 1 1
1 1568 1 1 103 VAL H H -2.464 2.197 10.095 1.00 . A A . 103 VAL H 1 1
1 1569 1 1 103 VAL HA H -1.866 0.550 7.866 1.00 . A A . 103 VAL HA 1 1
1 1570 1 1 103 VAL HB H -0.902 3.306 8.624 1.00 . A A . 103 VAL HB 1 1
1 1571 1 1 103 VAL HG11 H -0.428 1.770 6.072 1.00 . A A . 103 VAL HG11 1 1
1 1572 1 1 103 VAL HG12 H -0.090 3.488 6.301 1.00 . A A . 103 VAL HG12 1 1
1 1573 1 1 103 VAL HG13 H 0.794 2.281 7.236 1.00 . A A . 103 VAL HG13 1 1
1 1574 1 1 103 VAL HG21 H -2.379 3.862 6.607 1.00 . A A . 103 VAL HG21 1 1
1 1575 1 1 103 VAL HG22 H -3.038 2.238 6.805 1.00 . A A . 103 VAL HG22 1 1
1 1576 1 1 103 VAL HG23 H -3.183 3.413 8.111 1.00 . A A . 103 VAL HG23 1 1
1 1577 1 1 103 VAL N N -2.214 1.313 9.754 1.00 . A A . 103 VAL N 1 1
1 1578 1 1 103 VAL O O 0.716 0.184 8.020 1.00 . A A . 103 VAL O 1 1
1 1579 1 1 104 MET C C 1.907 -1.172 10.126 1.00 . A A . 104 MET C 1 1
1 1580 1 1 104 MET CA C 1.664 0.249 10.623 1.00 . A A . 104 MET CA 1 1
1 1581 1 1 104 MET CB C 1.746 0.290 12.150 1.00 . A A . 104 MET CB 1 1
1 1582 1 1 104 MET CE C -0.809 -2.703 13.544 1.00 . A A . 104 MET CE 1 1
1 1583 1 1 104 MET CG C 1.231 -0.974 12.819 1.00 . A A . 104 MET CG 1 1
1 1584 1 1 104 MET H H -0.245 1.140 10.824 1.00 . A A . 104 MET H 1 1
1 1585 1 1 104 MET HA H 2.426 0.896 10.213 1.00 . A A . 104 MET HA 1 1
1 1586 1 1 104 MET HB2 H 2.776 0.431 12.440 1.00 . A A . 104 MET HB2 1 1
1 1587 1 1 104 MET HB3 H 1.161 1.124 12.508 1.00 . A A . 104 MET HB3 1 1
1 1588 1 1 104 MET HE1 H 0.137 -3.204 13.683 1.00 . A A . 104 MET HE1 1 1
1 1589 1 1 104 MET HE2 H -1.246 -2.484 14.508 1.00 . A A . 104 MET HE2 1 1
1 1590 1 1 104 MET HE3 H -1.476 -3.343 12.983 1.00 . A A . 104 MET HE3 1 1
1 1591 1 1 104 MET HG2 H 1.720 -1.827 12.372 1.00 . A A . 104 MET HG2 1 1
1 1592 1 1 104 MET HG3 H 1.474 -0.932 13.871 1.00 . A A . 104 MET HG3 1 1
1 1593 1 1 104 MET N N 0.369 0.744 10.171 1.00 . A A . 104 MET N 1 1
1 1594 1 1 104 MET O O 3.045 -1.562 9.859 1.00 . A A . 104 MET O 1 1
1 1595 1 1 104 MET SD S -0.553 -1.175 12.645 1.00 . A A . 104 MET SD 1 1
1 1596 1 1 105 THR C C 0.629 -3.424 8.051 1.00 . A A . 105 THR C 1 1
1 1597 1 1 105 THR CA C 0.927 -3.322 9.541 1.00 . A A . 105 THR CA 1 1
1 1598 1 1 105 THR CB C -0.038 -4.242 10.312 1.00 . A A . 105 THR CB 1 1
1 1599 1 1 105 THR CG2 C -1.485 -3.894 9.995 1.00 . A A . 105 THR CG2 1 1
1 1600 1 1 105 THR H H -0.047 -1.576 10.233 1.00 . A A . 105 THR H 1 1
1 1601 1 1 105 THR HA H 1.937 -3.664 9.721 1.00 . A A . 105 THR HA 1 1
1 1602 1 1 105 THR HB H 0.126 -4.105 11.371 1.00 . A A . 105 THR HB 1 1
1 1603 1 1 105 THR HG1 H 0.448 -6.099 10.767 1.00 . A A . 105 THR HG1 1 1
1 1604 1 1 105 THR HG21 H -1.902 -3.318 10.807 1.00 . A A . 105 THR HG21 1 1
1 1605 1 1 105 THR HG22 H -2.054 -4.803 9.869 1.00 . A A . 105 THR HG22 1 1
1 1606 1 1 105 THR HG23 H -1.524 -3.315 9.086 1.00 . A A . 105 THR HG23 1 1
1 1607 1 1 105 THR N N 0.831 -1.943 10.005 1.00 . A A . 105 THR N 1 1
1 1608 1 1 105 THR O O 0.921 -4.438 7.416 1.00 . A A . 105 THR O 1 1
1 1609 1 1 105 THR OG1 O 0.213 -5.611 9.973 1.00 . A A . 105 THR OG1 1 1
1 1610 1 1 106 VAL C C 0.961 -2.346 5.214 1.00 . A A . 106 VAL C 1 1
1 1611 1 1 106 VAL CA C -0.294 -2.337 6.077 1.00 . A A . 106 VAL CA 1 1
1 1612 1 1 106 VAL CB C -1.137 -1.096 5.728 1.00 . A A . 106 VAL CB 1 1
1 1613 1 1 106 VAL CG1 C -1.147 -0.864 4.224 1.00 . A A . 106 VAL CG1 1 1
1 1614 1 1 106 VAL CG2 C -2.553 -1.246 6.262 1.00 . A A . 106 VAL CG2 1 1
1 1615 1 1 106 VAL H H -0.165 -1.589 8.053 1.00 . A A . 106 VAL H 1 1
1 1616 1 1 106 VAL HA H -0.879 -3.217 5.854 1.00 . A A . 106 VAL HA 1 1
1 1617 1 1 106 VAL HB H -0.686 -0.235 6.198 1.00 . A A . 106 VAL HB 1 1
1 1618 1 1 106 VAL HG11 H -0.230 -0.375 3.930 1.00 . A A . 106 VAL HG11 1 1
1 1619 1 1 106 VAL HG12 H -1.231 -1.812 3.714 1.00 . A A . 106 VAL HG12 1 1
1 1620 1 1 106 VAL HG13 H -1.988 -0.239 3.962 1.00 . A A . 106 VAL HG13 1 1
1 1621 1 1 106 VAL HG21 H -3.047 -2.057 5.747 1.00 . A A . 106 VAL HG21 1 1
1 1622 1 1 106 VAL HG22 H -2.519 -1.460 7.320 1.00 . A A . 106 VAL HG22 1 1
1 1623 1 1 106 VAL HG23 H -3.099 -0.328 6.098 1.00 . A A . 106 VAL HG23 1 1
1 1624 1 1 106 VAL N N 0.043 -2.368 7.496 1.00 . A A . 106 VAL N 1 1
1 1625 1 1 106 VAL O O 1.284 -3.350 4.578 1.00 . A A . 106 VAL O 1 1
1 1626 1 1 107 PHE C C 3.976 -2.028 4.940 1.00 . A A . 107 PHE C 1 1
1 1627 1 1 107 PHE CA C 2.890 -1.097 4.408 1.00 . A A . 107 PHE CA 1 1
1 1628 1 1 107 PHE CB C 3.389 0.349 4.424 1.00 . A A . 107 PHE CB 1 1
1 1629 1 1 107 PHE CD1 C 2.596 0.881 2.104 1.00 . A A . 107 PHE CD1 1 1
1 1630 1 1 107 PHE CD2 C 2.108 2.429 3.851 1.00 . A A . 107 PHE CD2 1 1
1 1631 1 1 107 PHE CE1 C 1.948 1.697 1.196 1.00 . A A . 107 PHE CE1 1 1
1 1632 1 1 107 PHE CE2 C 1.459 3.249 2.947 1.00 . A A . 107 PHE CE2 1 1
1 1633 1 1 107 PHE CG C 2.683 1.238 3.440 1.00 . A A . 107 PHE CG 1 1
1 1634 1 1 107 PHE CZ C 1.379 2.883 1.618 1.00 . A A . 107 PHE CZ 1 1
1 1635 1 1 107 PHE H H 1.360 -0.454 5.723 1.00 . A A . 107 PHE H 1 1
1 1636 1 1 107 PHE HA H 2.658 -1.378 3.392 1.00 . A A . 107 PHE HA 1 1
1 1637 1 1 107 PHE HB2 H 3.239 0.763 5.410 1.00 . A A . 107 PHE HB2 1 1
1 1638 1 1 107 PHE HB3 H 4.443 0.362 4.189 1.00 . A A . 107 PHE HB3 1 1
1 1639 1 1 107 PHE HD1 H 3.040 -0.047 1.772 1.00 . A A . 107 PHE HD1 1 1
1 1640 1 1 107 PHE HD2 H 2.171 2.717 4.891 1.00 . A A . 107 PHE HD2 1 1
1 1641 1 1 107 PHE HE1 H 1.886 1.408 0.158 1.00 . A A . 107 PHE HE1 1 1
1 1642 1 1 107 PHE HE2 H 1.015 4.176 3.281 1.00 . A A . 107 PHE HE2 1 1
1 1643 1 1 107 PHE HZ H 0.872 3.521 0.911 1.00 . A A . 107 PHE HZ 1 1
1 1644 1 1 107 PHE N N 1.668 -1.220 5.195 1.00 . A A . 107 PHE N 1 1
1 1645 1 1 107 PHE O O 4.576 -2.794 4.188 1.00 . A A . 107 PHE O 1 1
1 1646 1 1 108 ALA C C 5.224 -4.200 6.298 1.00 . A A . 108 ALA C 1 1
1 1647 1 1 108 ALA CA C 5.234 -2.790 6.878 1.00 . A A . 108 ALA CA 1 1
1 1648 1 1 108 ALA CB C 5.013 -2.837 8.384 1.00 . A A . 108 ALA CB 1 1
1 1649 1 1 108 ALA H H 3.711 -1.324 6.793 1.00 . A A . 108 ALA H 1 1
1 1650 1 1 108 ALA HA H 6.200 -2.343 6.694 1.00 . A A . 108 ALA HA 1 1
1 1651 1 1 108 ALA HB1 H 5.035 -1.832 8.780 1.00 . A A . 108 ALA HB1 1 1
1 1652 1 1 108 ALA HB2 H 4.054 -3.286 8.593 1.00 . A A . 108 ALA HB2 1 1
1 1653 1 1 108 ALA HB3 H 5.794 -3.423 8.844 1.00 . A A . 108 ALA HB3 1 1
1 1654 1 1 108 ALA N N 4.223 -1.955 6.244 1.00 . A A . 108 ALA N 1 1
1 1655 1 1 108 ALA O O 6.242 -4.683 5.798 1.00 . A A . 108 ALA O 1 1
1 1656 1 1 109 CYS C C 4.408 -6.293 4.401 1.00 . A A . 109 CYS C 1 1
1 1657 1 1 109 CYS CA C 3.930 -6.212 5.847 1.00 . A A . 109 CYS CA 1 1
1 1658 1 1 109 CYS CB C 2.473 -6.667 5.941 1.00 . A A . 109 CYS CB 1 1
1 1659 1 1 109 CYS H H 3.296 -4.417 6.775 1.00 . A A . 109 CYS H 1 1
1 1660 1 1 109 CYS HA H 4.541 -6.862 6.453 1.00 . A A . 109 CYS HA 1 1
1 1661 1 1 109 CYS HB2 H 1.831 -5.870 5.597 1.00 . A A . 109 CYS HB2 1 1
1 1662 1 1 109 CYS HB3 H 2.332 -7.532 5.311 1.00 . A A . 109 CYS HB3 1 1
1 1663 1 1 109 CYS HG H 0.705 -7.570 7.542 1.00 . A A . 109 CYS HG 1 1
1 1664 1 1 109 CYS N N 4.071 -4.856 6.365 1.00 . A A . 109 CYS N 1 1
1 1665 1 1 109 CYS O O 5.140 -7.211 4.028 1.00 . A A . 109 CYS O 1 1
1 1666 1 1 109 CYS SG S 1.946 -7.111 7.613 1.00 . A A . 109 CYS SG 1 1
1 1667 1 1 110 LEU C C 5.879 -5.106 2.035 1.00 . A A . 110 LEU C 1 1
1 1668 1 1 110 LEU CA C 4.372 -5.291 2.183 1.00 . A A . 110 LEU CA 1 1
1 1669 1 1 110 LEU CB C 3.635 -4.163 1.461 1.00 . A A . 110 LEU CB 1 1
1 1670 1 1 110 LEU CD1 C 1.430 -3.015 1.132 1.00 . A A . 110 LEU CD1 1 1
1 1671 1 1 110 LEU CD2 C 1.857 -5.233 0.055 1.00 . A A . 110 LEU CD2 1 1
1 1672 1 1 110 LEU CG C 2.130 -4.359 1.270 1.00 . A A . 110 LEU CG 1 1
1 1673 1 1 110 LEU H H 3.407 -4.624 3.944 1.00 . A A . 110 LEU H 1 1
1 1674 1 1 110 LEU HA H 4.093 -6.235 1.739 1.00 . A A . 110 LEU HA 1 1
1 1675 1 1 110 LEU HB2 H 3.780 -3.257 2.030 1.00 . A A . 110 LEU HB2 1 1
1 1676 1 1 110 LEU HB3 H 4.082 -4.047 0.485 1.00 . A A . 110 LEU HB3 1 1
1 1677 1 1 110 LEU HD11 H 0.416 -3.171 0.795 1.00 . A A . 110 LEU HD11 1 1
1 1678 1 1 110 LEU HD12 H 1.959 -2.406 0.414 1.00 . A A . 110 LEU HD12 1 1
1 1679 1 1 110 LEU HD13 H 1.419 -2.515 2.090 1.00 . A A . 110 LEU HD13 1 1
1 1680 1 1 110 LEU HD21 H 1.274 -6.092 0.354 1.00 . A A . 110 LEU HD21 1 1
1 1681 1 1 110 LEU HD22 H 2.794 -5.564 -0.369 1.00 . A A . 110 LEU HD22 1 1
1 1682 1 1 110 LEU HD23 H 1.309 -4.664 -0.681 1.00 . A A . 110 LEU HD23 1 1
1 1683 1 1 110 LEU HG H 1.725 -4.857 2.140 1.00 . A A . 110 LEU HG 1 1
1 1684 1 1 110 LEU N N 3.989 -5.329 3.590 1.00 . A A . 110 LEU N 1 1
1 1685 1 1 110 LEU O O 6.497 -5.661 1.126 1.00 . A A . 110 LEU O 1 1
1 1686 1 1 111 MET C C 8.684 -5.314 3.303 1.00 . A A . 111 MET C 1 1
1 1687 1 1 111 MET CA C 7.901 -4.066 2.905 1.00 . A A . 111 MET CA 1 1
1 1688 1 1 111 MET CB C 8.253 -2.909 3.841 1.00 . A A . 111 MET CB 1 1
1 1689 1 1 111 MET CE C 10.487 -1.312 2.244 1.00 . A A . 111 MET CE 1 1
1 1690 1 1 111 MET CG C 7.921 -1.541 3.266 1.00 . A A . 111 MET CG 1 1
1 1691 1 1 111 MET H H 5.920 -3.908 3.635 1.00 . A A . 111 MET H 1 1
1 1692 1 1 111 MET HA H 8.168 -3.796 1.895 1.00 . A A . 111 MET HA 1 1
1 1693 1 1 111 MET HB2 H 7.708 -3.030 4.765 1.00 . A A . 111 MET HB2 1 1
1 1694 1 1 111 MET HB3 H 9.312 -2.939 4.049 1.00 . A A . 111 MET HB3 1 1
1 1695 1 1 111 MET HE1 H 11.119 -0.828 1.515 1.00 . A A . 111 MET HE1 1 1
1 1696 1 1 111 MET HE2 H 10.597 -0.819 3.199 1.00 . A A . 111 MET HE2 1 1
1 1697 1 1 111 MET HE3 H 10.774 -2.349 2.339 1.00 . A A . 111 MET HE3 1 1
1 1698 1 1 111 MET HG2 H 6.857 -1.488 3.090 1.00 . A A . 111 MET HG2 1 1
1 1699 1 1 111 MET HG3 H 8.203 -0.786 3.985 1.00 . A A . 111 MET HG3 1 1
1 1700 1 1 111 MET N N 6.465 -4.323 2.934 1.00 . A A . 111 MET N 1 1
1 1701 1 1 111 MET O O 9.904 -5.367 3.153 1.00 . A A . 111 MET O 1 1
1 1702 1 1 111 MET SD S 8.779 -1.212 1.715 1.00 . A A . 111 MET SD 1 1
1 1703 1 1 112 GLY C C 9.612 -8.055 3.197 1.00 . A A . 112 GLY C 1 1
1 1704 1 1 112 GLY CA C 8.619 -7.549 4.224 1.00 . A A . 112 GLY CA 1 1
1 1705 1 1 112 GLY H H 7.003 -6.218 3.908 1.00 . A A . 112 GLY H 1 1
1 1706 1 1 112 GLY HA2 H 9.136 -7.377 5.156 1.00 . A A . 112 GLY HA2 1 1
1 1707 1 1 112 GLY HA3 H 7.861 -8.304 4.378 1.00 . A A . 112 GLY HA3 1 1
1 1708 1 1 112 GLY N N 7.973 -6.316 3.812 1.00 . A A . 112 GLY N 1 1
1 1709 1 1 112 GLY O O 10.516 -8.826 3.523 1.00 . A A . 112 GLY O 1 1
1 1710 1 1 113 LYS C C 11.601 -7.187 0.855 1.00 . A A . 113 LYS C 1 1
1 1711 1 1 113 LYS CA C 10.334 -8.035 0.872 1.00 . A A . 113 LYS CA 1 1
1 1712 1 1 113 LYS CB C 9.617 -7.928 -0.475 1.00 . A A . 113 LYS CB 1 1
1 1713 1 1 113 LYS CD C 10.128 -10.008 -1.788 1.00 . A A . 113 LYS CD 1 1
1 1714 1 1 113 LYS CE C 11.040 -10.637 -2.830 1.00 . A A . 113 LYS CE 1 1
1 1715 1 1 113 LYS CG C 10.403 -8.522 -1.632 1.00 . A A . 113 LYS CG 1 1
1 1716 1 1 113 LYS H H 8.706 -7.009 1.755 1.00 . A A . 113 LYS H 1 1
1 1717 1 1 113 LYS HA H 10.608 -9.065 1.044 1.00 . A A . 113 LYS HA 1 1
1 1718 1 1 113 LYS HB2 H 8.670 -8.445 -0.409 1.00 . A A . 113 LYS HB2 1 1
1 1719 1 1 113 LYS HB3 H 9.433 -6.885 -0.690 1.00 . A A . 113 LYS HB3 1 1
1 1720 1 1 113 LYS HD2 H 10.290 -10.497 -0.840 1.00 . A A . 113 LYS HD2 1 1
1 1721 1 1 113 LYS HD3 H 9.100 -10.144 -2.094 1.00 . A A . 113 LYS HD3 1 1
1 1722 1 1 113 LYS HE2 H 12.037 -10.242 -2.702 1.00 . A A . 113 LYS HE2 1 1
1 1723 1 1 113 LYS HE3 H 11.054 -11.706 -2.678 1.00 . A A . 113 LYS HE3 1 1
1 1724 1 1 113 LYS HG2 H 10.121 -8.016 -2.544 1.00 . A A . 113 LYS HG2 1 1
1 1725 1 1 113 LYS HG3 H 11.458 -8.377 -1.449 1.00 . A A . 113 LYS HG3 1 1
1 1726 1 1 113 LYS HZ1 H 10.049 -9.456 -4.239 1.00 . A A . 113 LYS HZ1 1 1
1 1727 1 1 113 LYS HZ2 H 9.963 -11.116 -4.554 1.00 . A A . 113 LYS HZ2 1 1
1 1728 1 1 113 LYS HZ3 H 11.397 -10.271 -4.855 1.00 . A A . 113 LYS HZ3 1 1
1 1729 1 1 113 LYS N N 9.445 -7.621 1.952 1.00 . A A . 113 LYS N 1 1
1 1730 1 1 113 LYS NZ N 10.580 -10.350 -4.217 1.00 . A A . 113 LYS NZ 1 1
1 1731 1 1 113 LYS O O 12.688 -7.682 0.560 1.00 . A A . 113 LYS O 1 1
1 1732 1 1 114 GLY C C 13.713 -5.509 2.078 1.00 . A A . 114 GLY C 1 1
1 1733 1 1 114 GLY CA C 12.594 -5.007 1.189 1.00 . A A . 114 GLY CA 1 1
1 1734 1 1 114 GLY H H 10.562 -5.564 1.399 1.00 . A A . 114 GLY H 1 1
1 1735 1 1 114 GLY HA2 H 12.968 -4.901 0.182 1.00 . A A . 114 GLY HA2 1 1
1 1736 1 1 114 GLY HA3 H 12.272 -4.040 1.547 1.00 . A A . 114 GLY HA3 1 1
1 1737 1 1 114 GLY N N 11.453 -5.904 1.173 1.00 . A A . 114 GLY N 1 1
1 1738 1 1 114 GLY O O 14.733 -5.995 1.590 1.00 . A A . 114 GLY O 1 1
1 1739 1 1 115 MET C C 15.033 -7.234 3.998 1.00 . A A . 115 MET C 1 1
1 1740 1 1 115 MET CA C 14.528 -5.837 4.349 1.00 . A A . 115 MET CA 1 1
1 1741 1 1 115 MET CB C 13.949 -5.832 5.764 1.00 . A A . 115 MET CB 1 1
1 1742 1 1 115 MET CE C 13.113 -7.896 7.990 1.00 . A A . 115 MET CE 1 1
1 1743 1 1 115 MET CG C 12.496 -6.276 5.828 1.00 . A A . 115 MET CG 1 1
1 1744 1 1 115 MET H H 12.691 -4.996 3.719 1.00 . A A . 115 MET H 1 1
1 1745 1 1 115 MET HA H 15.357 -5.147 4.306 1.00 . A A . 115 MET HA 1 1
1 1746 1 1 115 MET HB2 H 14.534 -6.498 6.382 1.00 . A A . 115 MET HB2 1 1
1 1747 1 1 115 MET HB3 H 14.015 -4.831 6.164 1.00 . A A . 115 MET HB3 1 1
1 1748 1 1 115 MET HE1 H 14.089 -7.456 8.134 1.00 . A A . 115 MET HE1 1 1
1 1749 1 1 115 MET HE2 H 12.786 -8.353 8.912 1.00 . A A . 115 MET HE2 1 1
1 1750 1 1 115 MET HE3 H 13.166 -8.645 7.214 1.00 . A A . 115 MET HE3 1 1
1 1751 1 1 115 MET HG2 H 11.876 -5.493 5.417 1.00 . A A . 115 MET HG2 1 1
1 1752 1 1 115 MET HG3 H 12.381 -7.171 5.235 1.00 . A A . 115 MET HG3 1 1
1 1753 1 1 115 MET N N 13.525 -5.391 3.388 1.00 . A A . 115 MET N 1 1
1 1754 1 1 115 MET O O 14.248 -8.126 3.675 1.00 . A A . 115 MET O 1 1
1 1755 1 1 115 MET SD S 11.949 -6.622 7.510 1.00 . A A . 115 MET SD 1 1
1 1756 1 1 116 LYS C C 18.405 -8.749 4.234 1.00 . A A . 116 LYS C 1 1
1 1757 1 1 116 LYS CA C 16.958 -8.704 3.754 1.00 . A A . 116 LYS CA 1 1
1 1758 1 1 116 LYS CB C 16.901 -8.970 2.248 1.00 . A A . 116 LYS CB 1 1
1 1759 1 1 116 LYS CD C 18.915 -7.913 1.183 1.00 . A A . 116 LYS CD 1 1
1 1760 1 1 116 LYS CE C 19.502 -6.577 0.752 1.00 . A A . 116 LYS CE 1 1
1 1761 1 1 116 LYS CG C 17.415 -7.815 1.406 1.00 . A A . 116 LYS CG 1 1
1 1762 1 1 116 LYS H H 16.921 -6.667 4.328 1.00 . A A . 116 LYS H 1 1
1 1763 1 1 116 LYS HA H 16.396 -9.469 4.268 1.00 . A A . 116 LYS HA 1 1
1 1764 1 1 116 LYS HB2 H 17.496 -9.844 2.026 1.00 . A A . 116 LYS HB2 1 1
1 1765 1 1 116 LYS HB3 H 15.875 -9.164 1.968 1.00 . A A . 116 LYS HB3 1 1
1 1766 1 1 116 LYS HD2 H 19.388 -8.222 2.103 1.00 . A A . 116 LYS HD2 1 1
1 1767 1 1 116 LYS HD3 H 19.108 -8.646 0.413 1.00 . A A . 116 LYS HD3 1 1
1 1768 1 1 116 LYS HE2 H 19.168 -6.357 -0.250 1.00 . A A . 116 LYS HE2 1 1
1 1769 1 1 116 LYS HE3 H 19.148 -5.810 1.426 1.00 . A A . 116 LYS HE3 1 1
1 1770 1 1 116 LYS HG2 H 16.916 -7.830 0.449 1.00 . A A . 116 LYS HG2 1 1
1 1771 1 1 116 LYS HG3 H 17.195 -6.886 1.914 1.00 . A A . 116 LYS HG3 1 1
1 1772 1 1 116 LYS HZ1 H 21.330 -7.372 1.375 1.00 . A A . 116 LYS HZ1 1 1
1 1773 1 1 116 LYS HZ2 H 21.352 -5.695 1.155 1.00 . A A . 116 LYS HZ2 1 1
1 1774 1 1 116 LYS HZ3 H 21.361 -6.725 -0.188 1.00 . A A . 116 LYS HZ3 1 1
1 1775 1 1 116 LYS N N 16.348 -7.417 4.063 1.00 . A A . 116 LYS N 1 1
1 1776 1 1 116 LYS NZ N 20.991 -6.593 0.775 1.00 . A A . 116 LYS NZ 1 1
1 1777 1 1 116 LYS O O 18.922 -7.769 4.769 1.00 . A A . 116 LYS O 1 1
1 1778 1 1 117 ARG C C 21.173 -11.018 3.511 1.00 . A A . 117 ARG C 1 1
1 1779 1 1 117 ARG CA C 20.440 -10.066 4.453 1.00 . A A . 117 ARG CA 1 1
1 1780 1 1 117 ARG CB C 20.505 -10.599 5.885 1.00 . A A . 117 ARG CB 1 1
1 1781 1 1 117 ARG CD C 19.637 -10.467 8.240 1.00 . A A . 117 ARG CD 1 1
1 1782 1 1 117 ARG CG C 19.443 -10.014 6.802 1.00 . A A . 117 ARG CG 1 1
1 1783 1 1 117 ARG CZ C 21.961 -11.231 8.479 1.00 . A A . 117 ARG CZ 1 1
1 1784 1 1 117 ARG H H 18.586 -10.641 3.608 1.00 . A A . 117 ARG H 1 1
1 1785 1 1 117 ARG HA H 20.920 -9.100 4.415 1.00 . A A . 117 ARG HA 1 1
1 1786 1 1 117 ARG HB2 H 20.380 -11.672 5.864 1.00 . A A . 117 ARG HB2 1 1
1 1787 1 1 117 ARG HB3 H 21.475 -10.366 6.299 1.00 . A A . 117 ARG HB3 1 1
1 1788 1 1 117 ARG HD2 H 18.998 -9.876 8.879 1.00 . A A . 117 ARG HD2 1 1
1 1789 1 1 117 ARG HD3 H 19.357 -11.507 8.316 1.00 . A A . 117 ARG HD3 1 1
1 1790 1 1 117 ARG HE H 21.259 -9.488 9.149 1.00 . A A . 117 ARG HE 1 1
1 1791 1 1 117 ARG HG2 H 19.502 -8.936 6.765 1.00 . A A . 117 ARG HG2 1 1
1 1792 1 1 117 ARG HG3 H 18.470 -10.334 6.460 1.00 . A A . 117 ARG HG3 1 1
1 1793 1 1 117 ARG HH11 H 20.737 -12.521 7.523 1.00 . A A . 117 ARG HH11 1 1
1 1794 1 1 117 ARG HH12 H 22.379 -13.047 7.698 1.00 . A A . 117 ARG HH12 1 1
1 1795 1 1 117 ARG HH21 H 23.423 -10.169 9.385 1.00 . A A . 117 ARG HH21 1 1
1 1796 1 1 117 ARG HH22 H 23.905 -11.709 8.758 1.00 . A A . 117 ARG HH22 1 1
1 1797 1 1 117 ARG N N 19.053 -9.894 4.040 1.00 . A A . 117 ARG N 1 1
1 1798 1 1 117 ARG NE N 21.021 -10.314 8.680 1.00 . A A . 117 ARG NE 1 1
1 1799 1 1 117 ARG NH1 N 21.668 -12.359 7.848 1.00 . A A . 117 ARG NH1 1 1
1 1800 1 1 117 ARG NH2 N 23.199 -11.019 8.910 1.00 . A A . 117 ARG NH2 1 1
1 1801 1 1 117 ARG O O 20.575 -11.933 2.948 1.00 . A A . 117 ARG O 1 1
1 1802 1 1 118 VAL C C 24.662 -11.884 3.083 1.00 . A A . 118 VAL C 1 1
1 1803 1 1 118 VAL CA C 23.289 -11.628 2.473 1.00 . A A . 118 VAL CA 1 1
1 1804 1 1 118 VAL CB C 23.466 -10.986 1.084 1.00 . A A . 118 VAL CB 1 1
1 1805 1 1 118 VAL CG1 C 24.058 -11.986 0.103 1.00 . A A . 118 VAL CG1 1 1
1 1806 1 1 118 VAL CG2 C 22.139 -10.445 0.573 1.00 . A A . 118 VAL CG2 1 1
1 1807 1 1 118 VAL H H 22.893 -10.046 3.821 1.00 . A A . 118 VAL H 1 1
1 1808 1 1 118 VAL HA H 22.780 -12.573 2.346 1.00 . A A . 118 VAL HA 1 1
1 1809 1 1 118 VAL HB H 24.155 -10.159 1.179 1.00 . A A . 118 VAL HB 1 1
1 1810 1 1 118 VAL HG11 H 23.507 -12.914 0.162 1.00 . A A . 118 VAL HG11 1 1
1 1811 1 1 118 VAL HG12 H 23.993 -11.590 -0.899 1.00 . A A . 118 VAL HG12 1 1
1 1812 1 1 118 VAL HG13 H 25.093 -12.168 0.355 1.00 . A A . 118 VAL HG13 1 1
1 1813 1 1 118 VAL HG21 H 21.579 -10.031 1.398 1.00 . A A . 118 VAL HG21 1 1
1 1814 1 1 118 VAL HG22 H 22.322 -9.675 -0.161 1.00 . A A . 118 VAL HG22 1 1
1 1815 1 1 118 VAL HG23 H 21.575 -11.247 0.121 1.00 . A A . 118 VAL HG23 1 1
1 1816 1 1 118 VAL N N 22.473 -10.792 3.345 1.00 . A A . 118 VAL N 1 1
1 1817 1 1 118 VAL O O 25.095 -11.166 3.986 1.00 . A A . 118 VAL O 1 1
1 1818 1 1 119 SER C C 27.722 -12.292 2.557 1.00 . A A . 119 SER C 1 1
1 1819 1 1 119 SER CA C 26.668 -13.262 3.082 1.00 . A A . 119 SER CA 1 1
1 1820 1 1 119 SER CB C 27.027 -14.692 2.674 1.00 . A A . 119 SER CB 1 1
1 1821 1 1 119 SER H H 24.945 -13.443 1.865 1.00 . A A . 119 SER H 1 1
1 1822 1 1 119 SER HA H 26.645 -13.200 4.160 1.00 . A A . 119 SER HA 1 1
1 1823 1 1 119 SER HB2 H 26.361 -15.383 3.170 1.00 . A A . 119 SER HB2 1 1
1 1824 1 1 119 SER HB3 H 26.919 -14.795 1.603 1.00 . A A . 119 SER HB3 1 1
1 1825 1 1 119 SER HG H 28.839 -15.305 2.254 1.00 . A A . 119 SER HG 1 1
1 1826 1 1 119 SER N N 25.344 -12.910 2.584 1.00 . A A . 119 SER N 1 1
1 1827 1 1 119 SER O O 28.520 -11.752 3.320 1.00 . A A . 119 SER O 1 1
1 1828 1 1 119 SER OG O 28.361 -15.006 3.032 1.00 . A A . 119 SER OG 1 1
1 1829 1 1 120 GLY C C 28.155 -9.753 0.540 1.00 . A A . 120 GLY C 1 1
1 1830 1 1 120 GLY CA C 28.677 -11.173 0.637 1.00 . A A . 120 GLY CA 1 1
1 1831 1 1 120 GLY H H 27.057 -12.536 0.683 1.00 . A A . 120 GLY H 1 1
1 1832 1 1 120 GLY HA2 H 29.580 -11.174 1.229 1.00 . A A . 120 GLY HA2 1 1
1 1833 1 1 120 GLY HA3 H 28.908 -11.527 -0.356 1.00 . A A . 120 GLY HA3 1 1
1 1834 1 1 120 GLY N N 27.717 -12.077 1.244 1.00 . A A . 120 GLY N 1 1
1 1835 1 1 120 GLY O O 26.949 -9.516 0.465 1.00 . A A . 120 GLY O 1 1
1 1836 1 1 121 PRO C C 28.184 -6.977 -0.917 1.00 . A A . 121 PRO C 1 1
1 1837 1 1 121 PRO CA C 28.725 -7.358 0.456 1.00 . A A . 121 PRO CA 1 1
1 1838 1 1 121 PRO CB C 30.054 -6.647 0.724 1.00 . A A . 121 PRO CB 1 1
1 1839 1 1 121 PRO CD C 30.531 -8.988 0.630 1.00 . A A . 121 PRO CD 1 1
1 1840 1 1 121 PRO CG C 31.098 -7.631 0.318 1.00 . A A . 121 PRO CG 1 1
1 1841 1 1 121 PRO HA H 28.007 -7.079 1.215 1.00 . A A . 121 PRO HA 1 1
1 1842 1 1 121 PRO HB2 H 30.109 -5.745 0.131 1.00 . A A . 121 PRO HB2 1 1
1 1843 1 1 121 PRO HB3 H 30.131 -6.400 1.771 1.00 . A A . 121 PRO HB3 1 1
1 1844 1 1 121 PRO HD2 H 30.861 -9.712 -0.100 1.00 . A A . 121 PRO HD2 1 1
1 1845 1 1 121 PRO HD3 H 30.817 -9.296 1.625 1.00 . A A . 121 PRO HD3 1 1
1 1846 1 1 121 PRO HG2 H 31.295 -7.541 -0.739 1.00 . A A . 121 PRO HG2 1 1
1 1847 1 1 121 PRO HG3 H 32.000 -7.463 0.885 1.00 . A A . 121 PRO HG3 1 1
1 1848 1 1 121 PRO N N 29.076 -8.779 0.543 1.00 . A A . 121 PRO N 1 1
1 1849 1 1 121 PRO O O 28.923 -6.487 -1.772 1.00 . A A . 121 PRO O 1 1
1 1850 1 1 122 SER C C 25.257 -5.740 -2.232 1.00 . A A . 122 SER C 1 1
1 1851 1 1 122 SER CA C 26.251 -6.887 -2.394 1.00 . A A . 122 SER CA 1 1
1 1852 1 1 122 SER CB C 25.538 -8.120 -2.951 1.00 . A A . 122 SER CB 1 1
1 1853 1 1 122 SER H H 26.354 -7.595 -0.402 1.00 . A A . 122 SER H 1 1
1 1854 1 1 122 SER HA H 27.022 -6.584 -3.087 1.00 . A A . 122 SER HA 1 1
1 1855 1 1 122 SER HB2 H 25.099 -8.677 -2.138 1.00 . A A . 122 SER HB2 1 1
1 1856 1 1 122 SER HB3 H 24.761 -7.805 -3.633 1.00 . A A . 122 SER HB3 1 1
1 1857 1 1 122 SER HG H 25.951 -9.644 -4.111 1.00 . A A . 122 SER HG 1 1
1 1858 1 1 122 SER N N 26.890 -7.203 -1.123 1.00 . A A . 122 SER N 1 1
1 1859 1 1 122 SER O O 24.461 -5.722 -1.293 1.00 . A A . 122 SER O 1 1
1 1860 1 1 122 SER OG O 26.442 -8.962 -3.646 1.00 . A A . 122 SER OG 1 1
1 1861 1 1 123 SER C C 23.258 -3.808 -4.088 1.00 . A A . 123 SER C 1 1
1 1862 1 1 123 SER CA C 24.419 -3.632 -3.113 1.00 . A A . 123 SER CA 1 1
1 1863 1 1 123 SER CB C 25.188 -2.352 -3.446 1.00 . A A . 123 SER CB 1 1
1 1864 1 1 123 SER H H 25.967 -4.857 -3.880 1.00 . A A . 123 SER H 1 1
1 1865 1 1 123 SER HA H 24.024 -3.554 -2.111 1.00 . A A . 123 SER HA 1 1
1 1866 1 1 123 SER HB2 H 25.644 -2.452 -4.418 1.00 . A A . 123 SER HB2 1 1
1 1867 1 1 123 SER HB3 H 24.504 -1.516 -3.452 1.00 . A A . 123 SER HB3 1 1
1 1868 1 1 123 SER HG H 25.885 -1.475 -1.839 1.00 . A A . 123 SER HG 1 1
1 1869 1 1 123 SER N N 25.310 -4.785 -3.154 1.00 . A A . 123 SER N 1 1
1 1870 1 1 123 SER O O 23.395 -3.563 -5.286 1.00 . A A . 123 SER O 1 1
1 1871 1 1 123 SER OG O 26.203 -2.105 -2.489 1.00 . A A . 123 SER OG 1 1
1 1872 1 1 124 GLY C C 20.072 -5.579 -3.911 1.00 . A A . 124 GLY C 1 1
1 1873 1 1 124 GLY CA C 20.944 -4.440 -4.399 1.00 . A A . 124 GLY CA 1 1
1 1874 1 1 124 GLY H H 22.062 -4.417 -2.601 1.00 . A A . 124 GLY H 1 1
1 1875 1 1 124 GLY HA2 H 20.360 -3.531 -4.409 1.00 . A A . 124 GLY HA2 1 1
1 1876 1 1 124 GLY HA3 H 21.269 -4.657 -5.406 1.00 . A A . 124 GLY HA3 1 1
1 1877 1 1 124 GLY N N 22.113 -4.237 -3.564 1.00 . A A . 124 GLY N 1 1
1 1878 1 1 124 GLY O O 18.853 -5.549 -4.075 1.00 . A A . 124 GLY O 1 1
2 1879 1 1 1 GLY C C 14.724 13.226 -3.573 1.00 . A A . 1 GLY C 1 1
2 1880 1 1 1 GLY CA C 15.703 12.943 -4.696 1.00 . A A . 1 GLY CA 1 1
2 1881 1 1 1 GLY H1 H 17.077 11.649 -3.735 1.00 . A A . 1 GLY H1 1 1
2 1882 1 1 1 GLY HA2 H 16.397 13.766 -4.770 1.00 . A A . 1 GLY HA2 1 1
2 1883 1 1 1 GLY HA3 H 15.155 12.863 -5.624 1.00 . A A . 1 GLY HA3 1 1
2 1884 1 1 1 GLY N N 16.449 11.716 -4.486 1.00 . A A . 1 GLY N 1 1
2 1885 1 1 1 GLY O O 13.836 12.418 -3.297 1.00 . A A . 1 GLY O 1 1
2 1886 1 1 2 SER C C 13.862 13.614 -0.824 1.00 . A A . 2 SER C 1 1
2 1887 1 1 2 SER CA C 14.013 14.758 -1.821 1.00 . A A . 2 SER CA 1 1
2 1888 1 1 2 SER CB C 12.639 15.174 -2.351 1.00 . A A . 2 SER CB 1 1
2 1889 1 1 2 SER H H 15.613 14.975 -3.192 1.00 . A A . 2 SER H 1 1
2 1890 1 1 2 SER HA H 14.465 15.600 -1.318 1.00 . A A . 2 SER HA 1 1
2 1891 1 1 2 SER HB2 H 12.378 14.551 -3.193 1.00 . A A . 2 SER HB2 1 1
2 1892 1 1 2 SER HB3 H 11.903 15.050 -1.570 1.00 . A A . 2 SER HB3 1 1
2 1893 1 1 2 SER HG H 12.411 16.578 -3.698 1.00 . A A . 2 SER HG 1 1
2 1894 1 1 2 SER N N 14.886 14.373 -2.924 1.00 . A A . 2 SER N 1 1
2 1895 1 1 2 SER O O 12.752 13.289 -0.399 1.00 . A A . 2 SER O 1 1
2 1896 1 1 2 SER OG O 12.642 16.528 -2.767 1.00 . A A . 2 SER OG 1 1
2 1897 1 1 3 SER C C 16.354 11.708 1.119 1.00 . A A . 3 SER C 1 1
2 1898 1 1 3 SER CA C 14.977 11.894 0.490 1.00 . A A . 3 SER CA 1 1
2 1899 1 1 3 SER CB C 14.545 10.605 -0.211 1.00 . A A . 3 SER CB 1 1
2 1900 1 1 3 SER H H 15.838 13.311 -0.828 1.00 . A A . 3 SER H 1 1
2 1901 1 1 3 SER HA H 14.266 12.126 1.269 1.00 . A A . 3 SER HA 1 1
2 1902 1 1 3 SER HB2 H 15.094 10.498 -1.134 1.00 . A A . 3 SER HB2 1 1
2 1903 1 1 3 SER HB3 H 14.754 9.762 0.432 1.00 . A A . 3 SER HB3 1 1
2 1904 1 1 3 SER HG H 12.940 9.877 -1.065 1.00 . A A . 3 SER HG 1 1
2 1905 1 1 3 SER N N 14.984 13.006 -0.454 1.00 . A A . 3 SER N 1 1
2 1906 1 1 3 SER O O 17.373 11.729 0.429 1.00 . A A . 3 SER O 1 1
2 1907 1 1 3 SER OG O 13.158 10.624 -0.504 1.00 . A A . 3 SER OG 1 1
2 1908 1 1 4 GLY C C 18.023 9.877 3.247 1.00 . A A . 4 GLY C 1 1
2 1909 1 1 4 GLY CA C 17.633 11.337 3.138 1.00 . A A . 4 GLY CA 1 1
2 1910 1 1 4 GLY H H 15.532 11.517 2.936 1.00 . A A . 4 GLY H 1 1
2 1911 1 1 4 GLY HA2 H 18.410 11.869 2.610 1.00 . A A . 4 GLY HA2 1 1
2 1912 1 1 4 GLY HA3 H 17.541 11.748 4.133 1.00 . A A . 4 GLY HA3 1 1
2 1913 1 1 4 GLY N N 16.377 11.524 2.436 1.00 . A A . 4 GLY N 1 1
2 1914 1 1 4 GLY O O 17.642 9.060 2.407 1.00 . A A . 4 GLY O 1 1
2 1915 1 1 5 SER C C 18.049 7.213 4.523 1.00 . A A . 5 SER C 1 1
2 1916 1 1 5 SER CA C 19.235 8.174 4.495 1.00 . A A . 5 SER CA 1 1
2 1917 1 1 5 SER CB C 20.021 8.068 5.803 1.00 . A A . 5 SER CB 1 1
2 1918 1 1 5 SER H H 19.057 10.241 4.918 1.00 . A A . 5 SER H 1 1
2 1919 1 1 5 SER HA H 19.881 7.905 3.674 1.00 . A A . 5 SER HA 1 1
2 1920 1 1 5 SER HB2 H 19.431 8.476 6.609 1.00 . A A . 5 SER HB2 1 1
2 1921 1 1 5 SER HB3 H 20.238 7.029 6.006 1.00 . A A . 5 SER HB3 1 1
2 1922 1 1 5 SER HG H 21.976 8.165 5.717 1.00 . A A . 5 SER HG 1 1
2 1923 1 1 5 SER N N 18.787 9.545 4.283 1.00 . A A . 5 SER N 1 1
2 1924 1 1 5 SER O O 17.067 7.443 5.230 1.00 . A A . 5 SER O 1 1
2 1925 1 1 5 SER OG O 21.242 8.784 5.723 1.00 . A A . 5 SER OG 1 1
2 1926 1 1 6 SER C C 17.397 3.950 4.578 1.00 . A A . 6 SER C 1 1
2 1927 1 1 6 SER CA C 17.084 5.143 3.681 1.00 . A A . 6 SER CA 1 1
2 1928 1 1 6 SER CB C 16.887 4.674 2.239 1.00 . A A . 6 SER CB 1 1
2 1929 1 1 6 SER H H 18.957 6.011 3.209 1.00 . A A . 6 SER H 1 1
2 1930 1 1 6 SER HA H 16.173 5.610 4.025 1.00 . A A . 6 SER HA 1 1
2 1931 1 1 6 SER HB2 H 16.126 3.910 2.211 1.00 . A A . 6 SER HB2 1 1
2 1932 1 1 6 SER HB3 H 16.580 5.511 1.629 1.00 . A A . 6 SER HB3 1 1
2 1933 1 1 6 SER HG H 18.226 3.256 2.057 1.00 . A A . 6 SER HG 1 1
2 1934 1 1 6 SER N N 18.148 6.138 3.749 1.00 . A A . 6 SER N 1 1
2 1935 1 1 6 SER O O 18.063 3.004 4.162 1.00 . A A . 6 SER O 1 1
2 1936 1 1 6 SER OG O 18.088 4.139 1.708 1.00 . A A . 6 SER OG 1 1
2 1937 1 1 7 GLY C C 16.206 1.753 6.540 1.00 . A A . 7 GLY C 1 1
2 1938 1 1 7 GLY CA C 17.146 2.922 6.752 1.00 . A A . 7 GLY CA 1 1
2 1939 1 1 7 GLY H H 16.384 4.784 6.092 1.00 . A A . 7 GLY H 1 1
2 1940 1 1 7 GLY HA2 H 18.163 2.579 6.638 1.00 . A A . 7 GLY HA2 1 1
2 1941 1 1 7 GLY HA3 H 17.014 3.297 7.758 1.00 . A A . 7 GLY HA3 1 1
2 1942 1 1 7 GLY N N 16.909 4.004 5.814 1.00 . A A . 7 GLY N 1 1
2 1943 1 1 7 GLY O O 16.088 1.237 5.430 1.00 . A A . 7 GLY O 1 1
2 1944 1 1 8 ASN C C 13.158 0.703 7.643 1.00 . A A . 8 ASN C 1 1
2 1945 1 1 8 ASN CA C 14.600 0.216 7.533 1.00 . A A . 8 ASN CA 1 1
2 1946 1 1 8 ASN CB C 14.894 -0.797 8.641 1.00 . A A . 8 ASN CB 1 1
2 1947 1 1 8 ASN CG C 13.723 -1.723 8.904 1.00 . A A . 8 ASN CG 1 1
2 1948 1 1 8 ASN H H 15.670 1.787 8.466 1.00 . A A . 8 ASN H 1 1
2 1949 1 1 8 ASN HA H 14.733 -0.263 6.575 1.00 . A A . 8 ASN HA 1 1
2 1950 1 1 8 ASN HB2 H 15.746 -1.397 8.354 1.00 . A A . 8 ASN HB2 1 1
2 1951 1 1 8 ASN HB3 H 15.124 -0.268 9.553 1.00 . A A . 8 ASN HB3 1 1
2 1952 1 1 8 ASN HD21 H 14.137 -1.734 10.849 1.00 . A A . 8 ASN HD21 1 1
2 1953 1 1 8 ASN HD22 H 12.774 -2.681 10.365 1.00 . A A . 8 ASN HD22 1 1
2 1954 1 1 8 ASN N N 15.534 1.334 7.607 1.00 . A A . 8 ASN N 1 1
2 1955 1 1 8 ASN ND2 N 13.524 -2.082 10.167 1.00 . A A . 8 ASN ND2 1 1
2 1956 1 1 8 ASN O O 12.301 0.326 6.845 1.00 . A A . 8 ASN O 1 1
2 1957 1 1 8 ASN OD1 O 13.006 -2.111 7.982 1.00 . A A . 8 ASN OD1 1 1
2 1958 1 1 9 ASP C C 11.288 3.248 7.906 1.00 . A A . 9 ASP C 1 1
2 1959 1 1 9 ASP CA C 11.562 2.086 8.854 1.00 . A A . 9 ASP CA 1 1
2 1960 1 1 9 ASP CB C 11.402 2.545 10.304 1.00 . A A . 9 ASP CB 1 1
2 1961 1 1 9 ASP CG C 11.358 1.383 11.277 1.00 . A A . 9 ASP CG 1 1
2 1962 1 1 9 ASP H H 13.625 1.808 9.243 1.00 . A A . 9 ASP H 1 1
2 1963 1 1 9 ASP HA H 10.850 1.298 8.654 1.00 . A A . 9 ASP HA 1 1
2 1964 1 1 9 ASP HB2 H 12.235 3.180 10.568 1.00 . A A . 9 ASP HB2 1 1
2 1965 1 1 9 ASP HB3 H 10.483 3.105 10.399 1.00 . A A . 9 ASP HB3 1 1
2 1966 1 1 9 ASP N N 12.899 1.545 8.639 1.00 . A A . 9 ASP N 1 1
2 1967 1 1 9 ASP O O 10.140 3.504 7.537 1.00 . A A . 9 ASP O 1 1
2 1968 1 1 9 ASP OD1 O 10.781 0.334 10.924 1.00 . A A . 9 ASP OD1 1 1
2 1969 1 1 9 ASP OD2 O 11.900 1.524 12.394 1.00 . A A . 9 ASP OD2 1 1
2 1970 1 1 10 ASP C C 12.043 4.617 5.171 1.00 . A A . 10 ASP C 1 1
2 1971 1 1 10 ASP CA C 12.219 5.087 6.612 1.00 . A A . 10 ASP CA 1 1
2 1972 1 1 10 ASP CB C 13.448 5.991 6.720 1.00 . A A . 10 ASP CB 1 1
2 1973 1 1 10 ASP CG C 13.548 6.972 5.567 1.00 . A A . 10 ASP CG 1 1
2 1974 1 1 10 ASP H H 13.234 3.698 7.846 1.00 . A A . 10 ASP H 1 1
2 1975 1 1 10 ASP HA H 11.344 5.647 6.904 1.00 . A A . 10 ASP HA 1 1
2 1976 1 1 10 ASP HB2 H 13.392 6.553 7.641 1.00 . A A . 10 ASP HB2 1 1
2 1977 1 1 10 ASP HB3 H 14.337 5.380 6.729 1.00 . A A . 10 ASP HB3 1 1
2 1978 1 1 10 ASP N N 12.346 3.950 7.517 1.00 . A A . 10 ASP N 1 1
2 1979 1 1 10 ASP O O 11.267 5.196 4.410 1.00 . A A . 10 ASP O 1 1
2 1980 1 1 10 ASP OD1 O 12.508 7.252 4.935 1.00 . A A . 10 ASP OD1 1 1
2 1981 1 1 10 ASP OD2 O 14.667 7.457 5.296 1.00 . A A . 10 ASP OD2 1 1
2 1982 1 1 11 ILE C C 11.275 2.563 3.126 1.00 . A A . 11 ILE C 1 1
2 1983 1 1 11 ILE CA C 12.693 3.020 3.455 1.00 . A A . 11 ILE CA 1 1
2 1984 1 1 11 ILE CB C 13.658 1.832 3.273 1.00 . A A . 11 ILE CB 1 1
2 1985 1 1 11 ILE CD1 C 15.048 0.695 1.470 1.00 . A A . 11 ILE CD1 1 1
2 1986 1 1 11 ILE CG1 C 13.797 1.482 1.790 1.00 . A A . 11 ILE CG1 1 1
2 1987 1 1 11 ILE CG2 C 13.170 0.628 4.064 1.00 . A A . 11 ILE CG2 1 1
2 1988 1 1 11 ILE H H 13.370 3.149 5.456 1.00 . A A . 11 ILE H 1 1
2 1989 1 1 11 ILE HA H 12.978 3.798 2.763 1.00 . A A . 11 ILE HA 1 1
2 1990 1 1 11 ILE HB H 14.623 2.120 3.660 1.00 . A A . 11 ILE HB 1 1
2 1991 1 1 11 ILE HD11 H 15.796 1.359 1.064 1.00 . A A . 11 ILE HD11 1 1
2 1992 1 1 11 ILE HD12 H 15.423 0.233 2.370 1.00 . A A . 11 ILE HD12 1 1
2 1993 1 1 11 ILE HD13 H 14.815 -0.070 0.743 1.00 . A A . 11 ILE HD13 1 1
2 1994 1 1 11 ILE HG12 H 12.947 0.892 1.485 1.00 . A A . 11 ILE HG12 1 1
2 1995 1 1 11 ILE HG13 H 13.821 2.396 1.214 1.00 . A A . 11 ILE HG13 1 1
2 1996 1 1 11 ILE HG21 H 12.255 0.882 4.580 1.00 . A A . 11 ILE HG21 1 1
2 1997 1 1 11 ILE HG22 H 12.984 -0.194 3.390 1.00 . A A . 11 ILE HG22 1 1
2 1998 1 1 11 ILE HG23 H 13.922 0.341 4.784 1.00 . A A . 11 ILE HG23 1 1
2 1999 1 1 11 ILE N N 12.769 3.567 4.804 1.00 . A A . 11 ILE N 1 1
2 2000 1 1 11 ILE O O 10.923 2.390 1.959 1.00 . A A . 11 ILE O 1 1
2 2001 1 1 12 ILE C C 8.375 2.788 2.935 1.00 . A A . 12 ILE C 1 1
2 2002 1 1 12 ILE CA C 9.086 1.938 3.982 1.00 . A A . 12 ILE CA 1 1
2 2003 1 1 12 ILE CB C 8.298 2.007 5.304 1.00 . A A . 12 ILE CB 1 1
2 2004 1 1 12 ILE CD1 C 8.298 1.216 7.723 1.00 . A A . 12 ILE CD1 1 1
2 2005 1 1 12 ILE CG1 C 8.971 1.140 6.370 1.00 . A A . 12 ILE CG1 1 1
2 2006 1 1 12 ILE CG2 C 6.858 1.567 5.086 1.00 . A A . 12 ILE CG2 1 1
2 2007 1 1 12 ILE H H 10.805 2.526 5.068 1.00 . A A . 12 ILE H 1 1
2 2008 1 1 12 ILE HA H 9.100 0.911 3.649 1.00 . A A . 12 ILE HA 1 1
2 2009 1 1 12 ILE HB H 8.289 3.034 5.638 1.00 . A A . 12 ILE HB 1 1
2 2010 1 1 12 ILE HD11 H 7.307 1.632 7.611 1.00 . A A . 12 ILE HD11 1 1
2 2011 1 1 12 ILE HD12 H 8.229 0.226 8.148 1.00 . A A . 12 ILE HD12 1 1
2 2012 1 1 12 ILE HD13 H 8.879 1.849 8.379 1.00 . A A . 12 ILE HD13 1 1
2 2013 1 1 12 ILE HG12 H 8.956 0.111 6.051 1.00 . A A . 12 ILE HG12 1 1
2 2014 1 1 12 ILE HG13 H 9.996 1.462 6.491 1.00 . A A . 12 ILE HG13 1 1
2 2015 1 1 12 ILE HG21 H 6.545 1.842 4.090 1.00 . A A . 12 ILE HG21 1 1
2 2016 1 1 12 ILE HG22 H 6.790 0.496 5.202 1.00 . A A . 12 ILE HG22 1 1
2 2017 1 1 12 ILE HG23 H 6.220 2.050 5.811 1.00 . A A . 12 ILE HG23 1 1
2 2018 1 1 12 ILE N N 10.466 2.372 4.162 1.00 . A A . 12 ILE N 1 1
2 2019 1 1 12 ILE O O 7.565 2.284 2.157 1.00 . A A . 12 ILE O 1 1
2 2020 1 1 13 VAL C C 8.782 4.935 0.614 1.00 . A A . 13 VAL C 1 1
2 2021 1 1 13 VAL CA C 8.078 5.000 1.965 1.00 . A A . 13 VAL CA 1 1
2 2022 1 1 13 VAL CB C 8.116 6.451 2.481 1.00 . A A . 13 VAL CB 1 1
2 2023 1 1 13 VAL CG1 C 7.549 7.404 1.440 1.00 . A A . 13 VAL CG1 1 1
2 2024 1 1 13 VAL CG2 C 7.356 6.570 3.794 1.00 . A A . 13 VAL CG2 1 1
2 2025 1 1 13 VAL H H 9.337 4.424 3.565 1.00 . A A . 13 VAL H 1 1
2 2026 1 1 13 VAL HA H 7.044 4.714 1.836 1.00 . A A . 13 VAL HA 1 1
2 2027 1 1 13 VAL HB H 9.146 6.721 2.660 1.00 . A A . 13 VAL HB 1 1
2 2028 1 1 13 VAL HG11 H 6.708 6.938 0.946 1.00 . A A . 13 VAL HG11 1 1
2 2029 1 1 13 VAL HG12 H 7.226 8.315 1.923 1.00 . A A . 13 VAL HG12 1 1
2 2030 1 1 13 VAL HG13 H 8.311 7.635 0.710 1.00 . A A . 13 VAL HG13 1 1
2 2031 1 1 13 VAL HG21 H 8.045 6.822 4.586 1.00 . A A . 13 VAL HG21 1 1
2 2032 1 1 13 VAL HG22 H 6.607 7.343 3.709 1.00 . A A . 13 VAL HG22 1 1
2 2033 1 1 13 VAL HG23 H 6.877 5.628 4.019 1.00 . A A . 13 VAL HG23 1 1
2 2034 1 1 13 VAL N N 8.685 4.080 2.920 1.00 . A A . 13 VAL N 1 1
2 2035 1 1 13 VAL O O 8.140 4.777 -0.424 1.00 . A A . 13 VAL O 1 1
2 2036 1 1 14 ASN C C 10.540 3.780 -1.420 1.00 . A A . 14 ASN C 1 1
2 2037 1 1 14 ASN CA C 10.897 5.008 -0.587 1.00 . A A . 14 ASN CA 1 1
2 2038 1 1 14 ASN CB C 12.390 4.996 -0.253 1.00 . A A . 14 ASN CB 1 1
2 2039 1 1 14 ASN CG C 13.243 4.569 -1.432 1.00 . A A . 14 ASN CG 1 1
2 2040 1 1 14 ASN H H 10.560 5.177 1.495 1.00 . A A . 14 ASN H 1 1
2 2041 1 1 14 ASN HA H 10.673 5.895 -1.161 1.00 . A A . 14 ASN HA 1 1
2 2042 1 1 14 ASN HB2 H 12.694 5.988 0.047 1.00 . A A . 14 ASN HB2 1 1
2 2043 1 1 14 ASN HB3 H 12.565 4.309 0.562 1.00 . A A . 14 ASN HB3 1 1
2 2044 1 1 14 ASN HD21 H 13.438 6.463 -2.007 1.00 . A A . 14 ASN HD21 1 1
2 2045 1 1 14 ASN HD22 H 14.237 5.292 -2.995 1.00 . A A . 14 ASN HD22 1 1
2 2046 1 1 14 ASN N N 10.105 5.054 0.637 1.00 . A A . 14 ASN N 1 1
2 2047 1 1 14 ASN ND2 N 13.684 5.540 -2.225 1.00 . A A . 14 ASN ND2 1 1
2 2048 1 1 14 ASN O O 10.191 3.896 -2.595 1.00 . A A . 14 ASN O 1 1
2 2049 1 1 14 ASN OD1 O 13.502 3.382 -1.628 1.00 . A A . 14 ASN OD1 1 1
2 2050 1 1 15 TRP C C 9.052 1.499 -2.326 1.00 . A A . 15 TRP C 1 1
2 2051 1 1 15 TRP CA C 10.317 1.359 -1.487 1.00 . A A . 15 TRP CA 1 1
2 2052 1 1 15 TRP CB C 10.148 0.226 -0.473 1.00 . A A . 15 TRP CB 1 1
2 2053 1 1 15 TRP CD1 C 11.162 -1.872 -1.543 1.00 . A A . 15 TRP CD1 1 1
2 2054 1 1 15 TRP CD2 C 8.929 -1.915 -1.364 1.00 . A A . 15 TRP CD2 1 1
2 2055 1 1 15 TRP CE2 C 9.355 -3.116 -1.964 1.00 . A A . 15 TRP CE2 1 1
2 2056 1 1 15 TRP CE3 C 7.563 -1.718 -1.149 1.00 . A A . 15 TRP CE3 1 1
2 2057 1 1 15 TRP CG C 10.100 -1.133 -1.103 1.00 . A A . 15 TRP CG 1 1
2 2058 1 1 15 TRP CH2 C 7.131 -3.893 -2.127 1.00 . A A . 15 TRP CH2 1 1
2 2059 1 1 15 TRP CZ2 C 8.463 -4.113 -2.350 1.00 . A A . 15 TRP CZ2 1 1
2 2060 1 1 15 TRP CZ3 C 6.678 -2.708 -1.533 1.00 . A A . 15 TRP CZ3 1 1
2 2061 1 1 15 TRP H H 10.915 2.581 0.135 1.00 . A A . 15 TRP H 1 1
2 2062 1 1 15 TRP HA H 11.144 1.123 -2.142 1.00 . A A . 15 TRP HA 1 1
2 2063 1 1 15 TRP HB2 H 10.978 0.243 0.218 1.00 . A A . 15 TRP HB2 1 1
2 2064 1 1 15 TRP HB3 H 9.228 0.375 0.071 1.00 . A A . 15 TRP HB3 1 1
2 2065 1 1 15 TRP HD1 H 12.190 -1.550 -1.487 1.00 . A A . 15 TRP HD1 1 1
2 2066 1 1 15 TRP HE1 H 11.293 -3.765 -2.441 1.00 . A A . 15 TRP HE1 1 1
2 2067 1 1 15 TRP HE3 H 7.195 -0.811 -0.693 1.00 . A A . 15 TRP HE3 1 1
2 2068 1 1 15 TRP HH2 H 6.405 -4.639 -2.411 1.00 . A A . 15 TRP HH2 1 1
2 2069 1 1 15 TRP HZ2 H 8.797 -5.033 -2.808 1.00 . A A . 15 TRP HZ2 1 1
2 2070 1 1 15 TRP HZ3 H 5.618 -2.573 -1.374 1.00 . A A . 15 TRP HZ3 1 1
2 2071 1 1 15 TRP N N 10.631 2.607 -0.803 1.00 . A A . 15 TRP N 1 1
2 2072 1 1 15 TRP NE1 N 10.721 -3.065 -2.063 1.00 . A A . 15 TRP NE1 1 1
2 2073 1 1 15 TRP O O 9.089 1.377 -3.550 1.00 . A A . 15 TRP O 1 1
2 2074 1 1 16 VAL C C 6.801 2.782 -3.589 1.00 . A A . 16 VAL C 1 1
2 2075 1 1 16 VAL CA C 6.653 1.916 -2.343 1.00 . A A . 16 VAL CA 1 1
2 2076 1 1 16 VAL CB C 5.595 2.546 -1.417 1.00 . A A . 16 VAL CB 1 1
2 2077 1 1 16 VAL CG1 C 4.294 2.775 -2.171 1.00 . A A . 16 VAL CG1 1 1
2 2078 1 1 16 VAL CG2 C 5.367 1.669 -0.196 1.00 . A A . 16 VAL CG2 1 1
2 2079 1 1 16 VAL H H 7.964 1.843 -0.683 1.00 . A A . 16 VAL H 1 1
2 2080 1 1 16 VAL HA H 6.307 0.936 -2.636 1.00 . A A . 16 VAL HA 1 1
2 2081 1 1 16 VAL HB H 5.965 3.504 -1.082 1.00 . A A . 16 VAL HB 1 1
2 2082 1 1 16 VAL HG11 H 3.469 2.389 -1.590 1.00 . A A . 16 VAL HG11 1 1
2 2083 1 1 16 VAL HG12 H 4.156 3.833 -2.337 1.00 . A A . 16 VAL HG12 1 1
2 2084 1 1 16 VAL HG13 H 4.334 2.264 -3.122 1.00 . A A . 16 VAL HG13 1 1
2 2085 1 1 16 VAL HG21 H 5.469 0.631 -0.476 1.00 . A A . 16 VAL HG21 1 1
2 2086 1 1 16 VAL HG22 H 6.095 1.910 0.564 1.00 . A A . 16 VAL HG22 1 1
2 2087 1 1 16 VAL HG23 H 4.373 1.841 0.190 1.00 . A A . 16 VAL HG23 1 1
2 2088 1 1 16 VAL N N 7.931 1.757 -1.658 1.00 . A A . 16 VAL N 1 1
2 2089 1 1 16 VAL O O 6.436 2.370 -4.690 1.00 . A A . 16 VAL O 1 1
2 2090 1 1 17 ASN C C 8.131 4.188 -5.727 1.00 . A A . 17 ASN C 1 1
2 2091 1 1 17 ASN CA C 7.538 4.907 -4.520 1.00 . A A . 17 ASN CA 1 1
2 2092 1 1 17 ASN CB C 8.453 6.057 -4.097 1.00 . A A . 17 ASN CB 1 1
2 2093 1 1 17 ASN CG C 7.690 7.192 -3.442 1.00 . A A . 17 ASN CG 1 1
2 2094 1 1 17 ASN H H 7.613 4.255 -2.507 1.00 . A A . 17 ASN H 1 1
2 2095 1 1 17 ASN HA H 6.573 5.308 -4.792 1.00 . A A . 17 ASN HA 1 1
2 2096 1 1 17 ASN HB2 H 9.185 5.687 -3.393 1.00 . A A . 17 ASN HB2 1 1
2 2097 1 1 17 ASN HB3 H 8.961 6.445 -4.967 1.00 . A A . 17 ASN HB3 1 1
2 2098 1 1 17 ASN HD21 H 7.325 6.059 -1.849 1.00 . A A . 17 ASN HD21 1 1
2 2099 1 1 17 ASN HD22 H 6.683 7.663 -1.794 1.00 . A A . 17 ASN HD22 1 1
2 2100 1 1 17 ASN N N 7.341 3.982 -3.409 1.00 . A A . 17 ASN N 1 1
2 2101 1 1 17 ASN ND2 N 7.181 6.947 -2.240 1.00 . A A . 17 ASN ND2 1 1
2 2102 1 1 17 ASN O O 7.593 4.262 -6.831 1.00 . A A . 17 ASN O 1 1
2 2103 1 1 17 ASN OD1 O 7.561 8.277 -4.009 1.00 . A A . 17 ASN OD1 1 1
2 2104 1 1 18 GLU C C 8.953 1.762 -7.232 1.00 . A A . 18 GLU C 1 1
2 2105 1 1 18 GLU CA C 9.908 2.759 -6.579 1.00 . A A . 18 GLU CA 1 1
2 2106 1 1 18 GLU CB C 11.136 2.024 -6.037 1.00 . A A . 18 GLU CB 1 1
2 2107 1 1 18 GLU CD C 13.644 2.042 -5.731 1.00 . A A . 18 GLU CD 1 1
2 2108 1 1 18 GLU CG C 12.412 2.849 -6.095 1.00 . A A . 18 GLU CG 1 1
2 2109 1 1 18 GLU H H 9.623 3.471 -4.605 1.00 . A A . 18 GLU H 1 1
2 2110 1 1 18 GLU HA H 10.226 3.474 -7.322 1.00 . A A . 18 GLU HA 1 1
2 2111 1 1 18 GLU HB2 H 10.954 1.753 -5.007 1.00 . A A . 18 GLU HB2 1 1
2 2112 1 1 18 GLU HB3 H 11.287 1.125 -6.616 1.00 . A A . 18 GLU HB3 1 1
2 2113 1 1 18 GLU HG2 H 12.534 3.230 -7.097 1.00 . A A . 18 GLU HG2 1 1
2 2114 1 1 18 GLU HG3 H 12.324 3.673 -5.404 1.00 . A A . 18 GLU HG3 1 1
2 2115 1 1 18 GLU N N 9.242 3.491 -5.508 1.00 . A A . 18 GLU N 1 1
2 2116 1 1 18 GLU O O 8.724 1.807 -8.440 1.00 . A A . 18 GLU O 1 1
2 2117 1 1 18 GLU OE1 O 14.150 1.308 -6.606 1.00 . A A . 18 GLU OE1 1 1
2 2118 1 1 18 GLU OE2 O 14.101 2.144 -4.574 1.00 . A A . 18 GLU OE2 1 1
2 2119 1 1 19 THR C C 6.454 0.470 -7.873 1.00 . A A . 19 THR C 1 1
2 2120 1 1 19 THR CA C 7.474 -0.144 -6.921 1.00 . A A . 19 THR CA 1 1
2 2121 1 1 19 THR CB C 6.727 -0.839 -5.766 1.00 . A A . 19 THR CB 1 1
2 2122 1 1 19 THR CG2 C 5.684 -1.809 -6.302 1.00 . A A . 19 THR CG2 1 1
2 2123 1 1 19 THR H H 8.623 0.881 -5.468 1.00 . A A . 19 THR H 1 1
2 2124 1 1 19 THR HA H 8.045 -0.890 -7.452 1.00 . A A . 19 THR HA 1 1
2 2125 1 1 19 THR HB H 6.226 -0.086 -5.176 1.00 . A A . 19 THR HB 1 1
2 2126 1 1 19 THR HG1 H 8.419 -1.804 -5.457 1.00 . A A . 19 THR HG1 1 1
2 2127 1 1 19 THR HG21 H 6.026 -2.224 -7.239 1.00 . A A . 19 THR HG21 1 1
2 2128 1 1 19 THR HG22 H 4.753 -1.286 -6.458 1.00 . A A . 19 THR HG22 1 1
2 2129 1 1 19 THR HG23 H 5.535 -2.606 -5.590 1.00 . A A . 19 THR HG23 1 1
2 2130 1 1 19 THR N N 8.401 0.864 -6.423 1.00 . A A . 19 THR N 1 1
2 2131 1 1 19 THR O O 6.103 -0.127 -8.892 1.00 . A A . 19 THR O 1 1
2 2132 1 1 19 THR OG1 O 7.657 -1.543 -4.935 1.00 . A A . 19 THR OG1 1 1
2 2133 1 1 20 LEU C C 5.664 2.975 -9.593 1.00 . A A . 20 LEU C 1 1
2 2134 1 1 20 LEU CA C 5.001 2.360 -8.363 1.00 . A A . 20 LEU CA 1 1
2 2135 1 1 20 LEU CB C 4.300 3.451 -7.550 1.00 . A A . 20 LEU CB 1 1
2 2136 1 1 20 LEU CD1 C 3.441 4.064 -5.276 1.00 . A A . 20 LEU CD1 1 1
2 2137 1 1 20 LEU CD2 C 2.103 2.549 -6.749 1.00 . A A . 20 LEU CD2 1 1
2 2138 1 1 20 LEU CG C 3.504 2.974 -6.335 1.00 . A A . 20 LEU CG 1 1
2 2139 1 1 20 LEU H H 6.298 2.091 -6.713 1.00 . A A . 20 LEU H 1 1
2 2140 1 1 20 LEU HA H 4.269 1.637 -8.687 1.00 . A A . 20 LEU HA 1 1
2 2141 1 1 20 LEU HB2 H 5.055 4.139 -7.201 1.00 . A A . 20 LEU HB2 1 1
2 2142 1 1 20 LEU HB3 H 3.620 3.969 -8.210 1.00 . A A . 20 LEU HB3 1 1
2 2143 1 1 20 LEU HD11 H 3.138 3.634 -4.334 1.00 . A A . 20 LEU HD11 1 1
2 2144 1 1 20 LEU HD12 H 2.727 4.816 -5.576 1.00 . A A . 20 LEU HD12 1 1
2 2145 1 1 20 LEU HD13 H 4.417 4.516 -5.168 1.00 . A A . 20 LEU HD13 1 1
2 2146 1 1 20 LEU HD21 H 2.136 1.549 -7.159 1.00 . A A . 20 LEU HD21 1 1
2 2147 1 1 20 LEU HD22 H 1.726 3.232 -7.497 1.00 . A A . 20 LEU HD22 1 1
2 2148 1 1 20 LEU HD23 H 1.453 2.563 -5.886 1.00 . A A . 20 LEU HD23 1 1
2 2149 1 1 20 LEU HG H 4.000 2.116 -5.901 1.00 . A A . 20 LEU HG 1 1
2 2150 1 1 20 LEU N N 5.982 1.665 -7.536 1.00 . A A . 20 LEU N 1 1
2 2151 1 1 20 LEU O O 5.110 2.937 -10.692 1.00 . A A . 20 LEU O 1 1
2 2152 1 1 21 ARG C C 7.879 3.146 -11.597 1.00 . A A . 21 ARG C 1 1
2 2153 1 1 21 ARG CA C 7.590 4.158 -10.492 1.00 . A A . 21 ARG CA 1 1
2 2154 1 1 21 ARG CB C 8.901 4.754 -9.977 1.00 . A A . 21 ARG CB 1 1
2 2155 1 1 21 ARG CD C 10.646 6.505 -10.434 1.00 . A A . 21 ARG CD 1 1
2 2156 1 1 21 ARG CG C 9.701 5.482 -11.045 1.00 . A A . 21 ARG CG 1 1
2 2157 1 1 21 ARG CZ C 12.192 8.246 -11.221 1.00 . A A . 21 ARG CZ 1 1
2 2158 1 1 21 ARG H H 7.241 3.536 -8.499 1.00 . A A . 21 ARG H 1 1
2 2159 1 1 21 ARG HA H 6.979 4.951 -10.897 1.00 . A A . 21 ARG HA 1 1
2 2160 1 1 21 ARG HB2 H 8.678 5.456 -9.185 1.00 . A A . 21 ARG HB2 1 1
2 2161 1 1 21 ARG HB3 H 9.513 3.959 -9.579 1.00 . A A . 21 ARG HB3 1 1
2 2162 1 1 21 ARG HD2 H 10.116 7.055 -9.670 1.00 . A A . 21 ARG HD2 1 1
2 2163 1 1 21 ARG HD3 H 11.479 5.983 -9.987 1.00 . A A . 21 ARG HD3 1 1
2 2164 1 1 21 ARG HE H 10.696 7.480 -12.295 1.00 . A A . 21 ARG HE 1 1
2 2165 1 1 21 ARG HG2 H 10.281 4.761 -11.601 1.00 . A A . 21 ARG HG2 1 1
2 2166 1 1 21 ARG HG3 H 9.018 5.989 -11.710 1.00 . A A . 21 ARG HG3 1 1
2 2167 1 1 21 ARG HH11 H 12.531 7.597 -9.338 1.00 . A A . 21 ARG HH11 1 1
2 2168 1 1 21 ARG HH12 H 13.614 8.824 -9.905 1.00 . A A . 21 ARG HH12 1 1
2 2169 1 1 21 ARG HH21 H 12.116 9.097 -13.053 1.00 . A A . 21 ARG HH21 1 1
2 2170 1 1 21 ARG HH22 H 13.377 9.677 -12.018 1.00 . A A . 21 ARG HH22 1 1
2 2171 1 1 21 ARG N N 6.852 3.538 -9.399 1.00 . A A . 21 ARG N 1 1
2 2172 1 1 21 ARG NE N 11.154 7.445 -11.429 1.00 . A A . 21 ARG NE 1 1
2 2173 1 1 21 ARG NH1 N 12.831 8.221 -10.059 1.00 . A A . 21 ARG NH1 1 1
2 2174 1 1 21 ARG NH2 N 12.595 9.075 -12.176 1.00 . A A . 21 ARG NH2 1 1
2 2175 1 1 21 ARG O O 7.615 3.402 -12.771 1.00 . A A . 21 ARG O 1 1
2 2176 1 1 22 GLU C C 7.500 0.477 -12.908 1.00 . A A . 22 GLU C 1 1
2 2177 1 1 22 GLU CA C 8.750 0.947 -12.170 1.00 . A A . 22 GLU CA 1 1
2 2178 1 1 22 GLU CB C 9.410 -0.236 -11.460 1.00 . A A . 22 GLU CB 1 1
2 2179 1 1 22 GLU CD C 8.954 -2.415 -10.264 1.00 . A A . 22 GLU CD 1 1
2 2180 1 1 22 GLU CG C 8.465 -1.009 -10.555 1.00 . A A . 22 GLU CG 1 1
2 2181 1 1 22 GLU H H 8.611 1.851 -10.260 1.00 . A A . 22 GLU H 1 1
2 2182 1 1 22 GLU HA H 9.444 1.356 -12.888 1.00 . A A . 22 GLU HA 1 1
2 2183 1 1 22 GLU HB2 H 9.801 -0.916 -12.203 1.00 . A A . 22 GLU HB2 1 1
2 2184 1 1 22 GLU HB3 H 10.229 0.132 -10.859 1.00 . A A . 22 GLU HB3 1 1
2 2185 1 1 22 GLU HG2 H 8.367 -0.478 -9.620 1.00 . A A . 22 GLU HG2 1 1
2 2186 1 1 22 GLU HG3 H 7.499 -1.071 -11.035 1.00 . A A . 22 GLU HG3 1 1
2 2187 1 1 22 GLU N N 8.424 1.996 -11.211 1.00 . A A . 22 GLU N 1 1
2 2188 1 1 22 GLU O O 7.576 0.003 -14.042 1.00 . A A . 22 GLU O 1 1
2 2189 1 1 22 GLU OE1 O 10.083 -2.556 -9.751 1.00 . A A . 22 GLU OE1 1 1
2 2190 1 1 22 GLU OE2 O 8.206 -3.373 -10.551 1.00 . A A . 22 GLU OE2 1 1
2 2191 1 1 23 ALA C C 4.442 1.351 -13.622 1.00 . A A . 23 ALA C 1 1
2 2192 1 1 23 ALA CA C 5.083 0.203 -12.850 1.00 . A A . 23 ALA CA 1 1
2 2193 1 1 23 ALA CB C 4.135 -0.306 -11.774 1.00 . A A . 23 ALA CB 1 1
2 2194 1 1 23 ALA H H 6.353 0.997 -11.356 1.00 . A A . 23 ALA H 1 1
2 2195 1 1 23 ALA HA H 5.281 -0.610 -13.534 1.00 . A A . 23 ALA HA 1 1
2 2196 1 1 23 ALA HB1 H 4.518 -1.230 -11.367 1.00 . A A . 23 ALA HB1 1 1
2 2197 1 1 23 ALA HB2 H 4.054 0.430 -10.989 1.00 . A A . 23 ALA HB2 1 1
2 2198 1 1 23 ALA HB3 H 3.161 -0.481 -12.206 1.00 . A A . 23 ALA HB3 1 1
2 2199 1 1 23 ALA N N 6.349 0.611 -12.257 1.00 . A A . 23 ALA N 1 1
2 2200 1 1 23 ALA O O 3.481 1.152 -14.365 1.00 . A A . 23 ALA O 1 1
2 2201 1 1 24 GLU C C 3.064 4.084 -13.605 1.00 . A A . 24 GLU C 1 1
2 2202 1 1 24 GLU CA C 4.457 3.734 -14.118 1.00 . A A . 24 GLU CA 1 1
2 2203 1 1 24 GLU CB C 4.413 3.502 -15.630 1.00 . A A . 24 GLU CB 1 1
2 2204 1 1 24 GLU CD C 5.554 2.302 -17.537 1.00 . A A . 24 GLU CD 1 1
2 2205 1 1 24 GLU CG C 5.730 3.015 -16.211 1.00 . A A . 24 GLU CG 1 1
2 2206 1 1 24 GLU H H 5.744 2.648 -12.835 1.00 . A A . 24 GLU H 1 1
2 2207 1 1 24 GLU HA H 5.123 4.558 -13.909 1.00 . A A . 24 GLU HA 1 1
2 2208 1 1 24 GLU HB2 H 3.653 2.766 -15.847 1.00 . A A . 24 GLU HB2 1 1
2 2209 1 1 24 GLU HB3 H 4.152 4.430 -16.116 1.00 . A A . 24 GLU HB3 1 1
2 2210 1 1 24 GLU HG2 H 6.379 3.864 -16.359 1.00 . A A . 24 GLU HG2 1 1
2 2211 1 1 24 GLU HG3 H 6.187 2.332 -15.509 1.00 . A A . 24 GLU HG3 1 1
2 2212 1 1 24 GLU N N 4.979 2.553 -13.439 1.00 . A A . 24 GLU N 1 1
2 2213 1 1 24 GLU O O 2.140 4.310 -14.387 1.00 . A A . 24 GLU O 1 1
2 2214 1 1 24 GLU OE1 O 5.073 1.149 -17.531 1.00 . A A . 24 GLU OE1 1 1
2 2215 1 1 24 GLU OE2 O 5.898 2.895 -18.580 1.00 . A A . 24 GLU OE2 1 1
2 2216 1 1 25 LYS C C 1.585 5.926 -11.268 1.00 . A A . 25 LYS C 1 1
2 2217 1 1 25 LYS CA C 1.641 4.454 -11.665 1.00 . A A . 25 LYS CA 1 1
2 2218 1 1 25 LYS CB C 1.410 3.573 -10.434 1.00 . A A . 25 LYS CB 1 1
2 2219 1 1 25 LYS CD C 1.331 1.519 -11.877 1.00 . A A . 25 LYS CD 1 1
2 2220 1 1 25 LYS CE C 0.593 0.225 -12.183 1.00 . A A . 25 LYS CE 1 1
2 2221 1 1 25 LYS CG C 0.672 2.282 -10.741 1.00 . A A . 25 LYS CG 1 1
2 2222 1 1 25 LYS H H 3.694 3.941 -11.713 1.00 . A A . 25 LYS H 1 1
2 2223 1 1 25 LYS HA H 0.863 4.259 -12.387 1.00 . A A . 25 LYS HA 1 1
2 2224 1 1 25 LYS HB2 H 2.366 3.323 -10.001 1.00 . A A . 25 LYS HB2 1 1
2 2225 1 1 25 LYS HB3 H 0.831 4.131 -9.711 1.00 . A A . 25 LYS HB3 1 1
2 2226 1 1 25 LYS HD2 H 1.332 2.138 -12.762 1.00 . A A . 25 LYS HD2 1 1
2 2227 1 1 25 LYS HD3 H 2.349 1.284 -11.599 1.00 . A A . 25 LYS HD3 1 1
2 2228 1 1 25 LYS HE2 H 0.979 -0.555 -11.545 1.00 . A A . 25 LYS HE2 1 1
2 2229 1 1 25 LYS HE3 H -0.459 0.369 -11.979 1.00 . A A . 25 LYS HE3 1 1
2 2230 1 1 25 LYS HG2 H 0.669 1.661 -9.858 1.00 . A A . 25 LYS HG2 1 1
2 2231 1 1 25 LYS HG3 H -0.346 2.516 -11.021 1.00 . A A . 25 LYS HG3 1 1
2 2232 1 1 25 LYS HZ1 H 0.003 0.232 -14.187 1.00 . A A . 25 LYS HZ1 1 1
2 2233 1 1 25 LYS HZ2 H 0.710 -1.221 -13.686 1.00 . A A . 25 LYS HZ2 1 1
2 2234 1 1 25 LYS HZ3 H 1.678 0.138 -13.966 1.00 . A A . 25 LYS HZ3 1 1
2 2235 1 1 25 LYS N N 2.919 4.130 -12.285 1.00 . A A . 25 LYS N 1 1
2 2236 1 1 25 LYS NZ N 0.758 -0.185 -13.605 1.00 . A A . 25 LYS NZ 1 1
2 2237 1 1 25 LYS O O 2.583 6.497 -10.827 1.00 . A A . 25 LYS O 1 1
2 2238 1 1 26 SER C C -0.061 8.104 -9.595 1.00 . A A . 26 SER C 1 1
2 2239 1 1 26 SER CA C 0.231 7.939 -11.084 1.00 . A A . 26 SER CA 1 1
2 2240 1 1 26 SER CB C -0.910 8.541 -11.908 1.00 . A A . 26 SER CB 1 1
2 2241 1 1 26 SER H H -0.344 6.024 -11.780 1.00 . A A . 26 SER H 1 1
2 2242 1 1 26 SER HA H 1.147 8.460 -11.319 1.00 . A A . 26 SER HA 1 1
2 2243 1 1 26 SER HB2 H -1.687 7.803 -12.035 1.00 . A A . 26 SER HB2 1 1
2 2244 1 1 26 SER HB3 H -1.311 9.399 -11.389 1.00 . A A . 26 SER HB3 1 1
2 2245 1 1 26 SER HG H 0.279 8.394 -13.457 1.00 . A A . 26 SER HG 1 1
2 2246 1 1 26 SER N N 0.414 6.533 -11.424 1.00 . A A . 26 SER N 1 1
2 2247 1 1 26 SER O O -0.475 9.173 -9.147 1.00 . A A . 26 SER O 1 1
2 2248 1 1 26 SER OG O -0.455 8.950 -13.186 1.00 . A A . 26 SER OG 1 1
2 2249 1 1 27 SER C C 1.232 6.999 -6.623 1.00 . A A . 27 SER C 1 1
2 2250 1 1 27 SER CA C -0.081 7.061 -7.396 1.00 . A A . 27 SER CA 1 1
2 2251 1 1 27 SER CB C -0.981 5.892 -6.990 1.00 . A A . 27 SER CB 1 1
2 2252 1 1 27 SER H H 0.491 6.214 -9.250 1.00 . A A . 27 SER H 1 1
2 2253 1 1 27 SER HA H -0.581 7.988 -7.159 1.00 . A A . 27 SER HA 1 1
2 2254 1 1 27 SER HB2 H -0.481 4.962 -7.213 1.00 . A A . 27 SER HB2 1 1
2 2255 1 1 27 SER HB3 H -1.182 5.947 -5.929 1.00 . A A . 27 SER HB3 1 1
2 2256 1 1 27 SER HG H -2.577 6.817 -7.652 1.00 . A A . 27 SER HG 1 1
2 2257 1 1 27 SER N N 0.160 7.037 -8.834 1.00 . A A . 27 SER N 1 1
2 2258 1 1 27 SER O O 2.214 6.422 -7.090 1.00 . A A . 27 SER O 1 1
2 2259 1 1 27 SER OG O -2.213 5.929 -7.689 1.00 . A A . 27 SER OG 1 1
2 2260 1 1 28 SER C C 2.138 8.245 -3.242 1.00 . A A . 28 SER C 1 1
2 2261 1 1 28 SER CA C 2.436 7.617 -4.600 1.00 . A A . 28 SER CA 1 1
2 2262 1 1 28 SER CB C 3.561 8.385 -5.295 1.00 . A A . 28 SER CB 1 1
2 2263 1 1 28 SER H H 0.429 8.042 -5.119 1.00 . A A . 28 SER H 1 1
2 2264 1 1 28 SER HA H 2.749 6.594 -4.449 1.00 . A A . 28 SER HA 1 1
2 2265 1 1 28 SER HB2 H 4.506 8.123 -4.842 1.00 . A A . 28 SER HB2 1 1
2 2266 1 1 28 SER HB3 H 3.579 8.122 -6.342 1.00 . A A . 28 SER HB3 1 1
2 2267 1 1 28 SER HG H 3.687 10.080 -4.321 1.00 . A A . 28 SER HG 1 1
2 2268 1 1 28 SER N N 1.242 7.599 -5.437 1.00 . A A . 28 SER N 1 1
2 2269 1 1 28 SER O O 1.020 8.694 -2.986 1.00 . A A . 28 SER O 1 1
2 2270 1 1 28 SER OG O 3.372 9.785 -5.178 1.00 . A A . 28 SER OG 1 1
2 2271 1 1 29 ILE C C 4.245 9.615 -0.630 1.00 . A A . 29 ILE C 1 1
2 2272 1 1 29 ILE CA C 2.993 8.849 -1.046 1.00 . A A . 29 ILE CA 1 1
2 2273 1 1 29 ILE CB C 2.696 7.764 0.005 1.00 . A A . 29 ILE CB 1 1
2 2274 1 1 29 ILE CD1 C 3.997 5.979 1.271 1.00 . A A . 29 ILE CD1 1 1
2 2275 1 1 29 ILE CG1 C 3.753 6.659 -0.058 1.00 . A A . 29 ILE CG1 1 1
2 2276 1 1 29 ILE CG2 C 1.304 7.186 -0.207 1.00 . A A . 29 ILE CG2 1 1
2 2277 1 1 29 ILE H H 4.013 7.901 -2.639 1.00 . A A . 29 ILE H 1 1
2 2278 1 1 29 ILE HA H 2.157 9.534 -1.073 1.00 . A A . 29 ILE HA 1 1
2 2279 1 1 29 ILE HB H 2.724 8.223 0.982 1.00 . A A . 29 ILE HB 1 1
2 2280 1 1 29 ILE HD11 H 4.350 4.972 1.102 1.00 . A A . 29 ILE HD11 1 1
2 2281 1 1 29 ILE HD12 H 4.737 6.532 1.829 1.00 . A A . 29 ILE HD12 1 1
2 2282 1 1 29 ILE HD13 H 3.074 5.946 1.833 1.00 . A A . 29 ILE HD13 1 1
2 2283 1 1 29 ILE HG12 H 3.435 5.906 -0.761 1.00 . A A . 29 ILE HG12 1 1
2 2284 1 1 29 ILE HG13 H 4.689 7.085 -0.391 1.00 . A A . 29 ILE HG13 1 1
2 2285 1 1 29 ILE HG21 H 0.609 7.669 0.463 1.00 . A A . 29 ILE HG21 1 1
2 2286 1 1 29 ILE HG22 H 0.997 7.357 -1.228 1.00 . A A . 29 ILE HG22 1 1
2 2287 1 1 29 ILE HG23 H 1.320 6.125 -0.008 1.00 . A A . 29 ILE HG23 1 1
2 2288 1 1 29 ILE N N 3.146 8.274 -2.376 1.00 . A A . 29 ILE N 1 1
2 2289 1 1 29 ILE O O 5.360 9.253 -1.006 1.00 . A A . 29 ILE O 1 1
2 2290 1 1 30 SER C C 5.663 11.011 1.973 1.00 . A A . 30 SER C 1 1
2 2291 1 1 30 SER CA C 5.166 11.493 0.614 1.00 . A A . 30 SER CA 1 1
2 2292 1 1 30 SER CB C 4.745 12.961 0.703 1.00 . A A . 30 SER CB 1 1
2 2293 1 1 30 SER H H 3.139 10.912 0.414 1.00 . A A . 30 SER H 1 1
2 2294 1 1 30 SER HA H 5.968 11.400 -0.103 1.00 . A A . 30 SER HA 1 1
2 2295 1 1 30 SER HB2 H 3.718 13.020 1.030 1.00 . A A . 30 SER HB2 1 1
2 2296 1 1 30 SER HB3 H 5.378 13.471 1.414 1.00 . A A . 30 SER HB3 1 1
2 2297 1 1 30 SER HG H 5.085 14.526 -0.424 1.00 . A A . 30 SER HG 1 1
2 2298 1 1 30 SER N N 4.052 10.675 0.149 1.00 . A A . 30 SER N 1 1
2 2299 1 1 30 SER O O 6.865 10.994 2.237 1.00 . A A . 30 SER O 1 1
2 2300 1 1 30 SER OG O 4.861 13.602 -0.555 1.00 . A A . 30 SER OG 1 1
2 2301 1 1 31 SER C C 3.929 9.316 4.758 1.00 . A A . 31 SER C 1 1
2 2302 1 1 31 SER CA C 5.070 10.142 4.168 1.00 . A A . 31 SER CA 1 1
2 2303 1 1 31 SER CB C 5.390 11.320 5.090 1.00 . A A . 31 SER CB 1 1
2 2304 1 1 31 SER H H 3.786 10.657 2.565 1.00 . A A . 31 SER H 1 1
2 2305 1 1 31 SER HA H 5.945 9.514 4.082 1.00 . A A . 31 SER HA 1 1
2 2306 1 1 31 SER HB2 H 6.103 11.971 4.604 1.00 . A A . 31 SER HB2 1 1
2 2307 1 1 31 SER HB3 H 4.484 11.870 5.295 1.00 . A A . 31 SER HB3 1 1
2 2308 1 1 31 SER HG H 5.605 11.413 7.034 1.00 . A A . 31 SER HG 1 1
2 2309 1 1 31 SER N N 4.728 10.621 2.834 1.00 . A A . 31 SER N 1 1
2 2310 1 1 31 SER O O 2.801 9.356 4.267 1.00 . A A . 31 SER O 1 1
2 2311 1 1 31 SER OG O 5.943 10.874 6.316 1.00 . A A . 31 SER OG 1 1
2 2312 1 1 32 PHE C C 1.916 8.484 6.630 1.00 . A A . 32 PHE C 1 1
2 2313 1 1 32 PHE CA C 3.235 7.733 6.471 1.00 . A A . 32 PHE CA 1 1
2 2314 1 1 32 PHE CB C 3.743 7.277 7.840 1.00 . A A . 32 PHE CB 1 1
2 2315 1 1 32 PHE CD1 C 4.534 4.910 7.579 1.00 . A A . 32 PHE CD1 1 1
2 2316 1 1 32 PHE CD2 C 6.166 6.624 7.871 1.00 . A A . 32 PHE CD2 1 1
2 2317 1 1 32 PHE CE1 C 5.537 3.963 7.507 1.00 . A A . 32 PHE CE1 1 1
2 2318 1 1 32 PHE CE2 C 7.174 5.681 7.800 1.00 . A A . 32 PHE CE2 1 1
2 2319 1 1 32 PHE CG C 4.836 6.249 7.762 1.00 . A A . 32 PHE CG 1 1
2 2320 1 1 32 PHE CZ C 6.859 4.349 7.616 1.00 . A A . 32 PHE CZ 1 1
2 2321 1 1 32 PHE H H 5.150 8.581 6.160 1.00 . A A . 32 PHE H 1 1
2 2322 1 1 32 PHE HA H 3.069 6.867 5.851 1.00 . A A . 32 PHE HA 1 1
2 2323 1 1 32 PHE HB2 H 4.129 8.131 8.377 1.00 . A A . 32 PHE HB2 1 1
2 2324 1 1 32 PHE HB3 H 2.923 6.849 8.396 1.00 . A A . 32 PHE HB3 1 1
2 2325 1 1 32 PHE HD1 H 3.500 4.606 7.491 1.00 . A A . 32 PHE HD1 1 1
2 2326 1 1 32 PHE HD2 H 6.413 7.666 8.015 1.00 . A A . 32 PHE HD2 1 1
2 2327 1 1 32 PHE HE1 H 5.289 2.922 7.363 1.00 . A A . 32 PHE HE1 1 1
2 2328 1 1 32 PHE HE2 H 8.206 5.987 7.886 1.00 . A A . 32 PHE HE2 1 1
2 2329 1 1 32 PHE HZ H 7.645 3.610 7.561 1.00 . A A . 32 PHE HZ 1 1
2 2330 1 1 32 PHE N N 4.233 8.569 5.814 1.00 . A A . 32 PHE N 1 1
2 2331 1 1 32 PHE O O 0.839 7.892 6.564 1.00 . A A . 32 PHE O 1 1
2 2332 1 1 33 LYS C C 0.411 11.258 5.684 1.00 . A A . 33 LYS C 1 1
2 2333 1 1 33 LYS CA C 0.824 10.627 7.009 1.00 . A A . 33 LYS CA 1 1
2 2334 1 1 33 LYS CB C 1.090 11.721 8.046 1.00 . A A . 33 LYS CB 1 1
2 2335 1 1 33 LYS CD C 1.927 10.681 10.174 1.00 . A A . 33 LYS CD 1 1
2 2336 1 1 33 LYS CE C 1.954 9.173 9.982 1.00 . A A . 33 LYS CE 1 1
2 2337 1 1 33 LYS CG C 0.740 11.311 9.466 1.00 . A A . 33 LYS CG 1 1
2 2338 1 1 33 LYS H H 2.897 10.208 6.884 1.00 . A A . 33 LYS H 1 1
2 2339 1 1 33 LYS HA H 0.022 9.997 7.361 1.00 . A A . 33 LYS HA 1 1
2 2340 1 1 33 LYS HB2 H 2.137 11.982 8.017 1.00 . A A . 33 LYS HB2 1 1
2 2341 1 1 33 LYS HB3 H 0.504 12.592 7.791 1.00 . A A . 33 LYS HB3 1 1
2 2342 1 1 33 LYS HD2 H 2.838 11.101 9.773 1.00 . A A . 33 LYS HD2 1 1
2 2343 1 1 33 LYS HD3 H 1.863 10.900 11.230 1.00 . A A . 33 LYS HD3 1 1
2 2344 1 1 33 LYS HE2 H 1.032 8.759 10.358 1.00 . A A . 33 LYS HE2 1 1
2 2345 1 1 33 LYS HE3 H 2.042 8.959 8.927 1.00 . A A . 33 LYS HE3 1 1
2 2346 1 1 33 LYS HG2 H 0.428 12.186 10.018 1.00 . A A . 33 LYS HG2 1 1
2 2347 1 1 33 LYS HG3 H -0.070 10.596 9.435 1.00 . A A . 33 LYS HG3 1 1
2 2348 1 1 33 LYS HZ1 H 3.974 9.065 10.504 1.00 . A A . 33 LYS HZ1 1 1
2 2349 1 1 33 LYS HZ2 H 3.214 7.558 10.391 1.00 . A A . 33 LYS HZ2 1 1
2 2350 1 1 33 LYS HZ3 H 2.923 8.554 11.727 1.00 . A A . 33 LYS HZ3 1 1
2 2351 1 1 33 LYS N N 2.009 9.793 6.841 1.00 . A A . 33 LYS N 1 1
2 2352 1 1 33 LYS NZ N 3.096 8.543 10.701 1.00 . A A . 33 LYS NZ 1 1
2 2353 1 1 33 LYS O O 0.017 12.423 5.636 1.00 . A A . 33 LYS O 1 1
2 2354 1 1 34 ASP C C -1.381 10.986 3.115 1.00 . A A . 34 ASP C 1 1
2 2355 1 1 34 ASP CA C 0.134 10.963 3.284 1.00 . A A . 34 ASP CA 1 1
2 2356 1 1 34 ASP CB C 0.767 10.083 2.205 1.00 . A A . 34 ASP CB 1 1
2 2357 1 1 34 ASP CG C 0.116 10.272 0.848 1.00 . A A . 34 ASP CG 1 1
2 2358 1 1 34 ASP H H 0.823 9.560 4.713 1.00 . A A . 34 ASP H 1 1
2 2359 1 1 34 ASP HA H 0.511 11.969 3.180 1.00 . A A . 34 ASP HA 1 1
2 2360 1 1 34 ASP HB2 H 1.815 10.329 2.117 1.00 . A A . 34 ASP HB2 1 1
2 2361 1 1 34 ASP HB3 H 0.666 9.046 2.491 1.00 . A A . 34 ASP HB3 1 1
2 2362 1 1 34 ASP N N 0.502 10.481 4.610 1.00 . A A . 34 ASP N 1 1
2 2363 1 1 34 ASP O O -2.093 10.077 3.544 1.00 . A A . 34 ASP O 1 1
2 2364 1 1 34 ASP OD1 O -0.996 9.742 0.645 1.00 . A A . 34 ASP OD1 1 1
2 2365 1 1 34 ASP OD2 O 0.718 10.951 -0.009 1.00 . A A . 34 ASP OD2 1 1
2 2366 1 1 35 PRO C C -3.864 11.223 1.213 1.00 . A A . 35 PRO C 1 1
2 2367 1 1 35 PRO CA C -3.327 12.217 2.237 1.00 . A A . 35 PRO CA 1 1
2 2368 1 1 35 PRO CB C -3.432 13.648 1.700 1.00 . A A . 35 PRO CB 1 1
2 2369 1 1 35 PRO CD C -1.102 13.171 1.938 1.00 . A A . 35 PRO CD 1 1
2 2370 1 1 35 PRO CG C -2.097 13.927 1.101 1.00 . A A . 35 PRO CG 1 1
2 2371 1 1 35 PRO HA H -3.894 12.132 3.152 1.00 . A A . 35 PRO HA 1 1
2 2372 1 1 35 PRO HB2 H -4.217 13.699 0.959 1.00 . A A . 35 PRO HB2 1 1
2 2373 1 1 35 PRO HB3 H -3.651 14.326 2.512 1.00 . A A . 35 PRO HB3 1 1
2 2374 1 1 35 PRO HD2 H -0.290 12.812 1.324 1.00 . A A . 35 PRO HD2 1 1
2 2375 1 1 35 PRO HD3 H -0.728 13.796 2.735 1.00 . A A . 35 PRO HD3 1 1
2 2376 1 1 35 PRO HG2 H -2.072 13.577 0.081 1.00 . A A . 35 PRO HG2 1 1
2 2377 1 1 35 PRO HG3 H -1.892 14.987 1.142 1.00 . A A . 35 PRO HG3 1 1
2 2378 1 1 35 PRO N N -1.890 12.051 2.477 1.00 . A A . 35 PRO N 1 1
2 2379 1 1 35 PRO O O -4.916 10.617 1.413 1.00 . A A . 35 PRO O 1 1
2 2380 1 1 36 LYS C C -3.948 8.790 -0.358 1.00 . A A . 36 LYS C 1 1
2 2381 1 1 36 LYS CA C -3.535 10.138 -0.941 1.00 . A A . 36 LYS CA 1 1
2 2382 1 1 36 LYS CB C -2.392 9.945 -1.940 1.00 . A A . 36 LYS CB 1 1
2 2383 1 1 36 LYS CD C -2.896 11.875 -3.467 1.00 . A A . 36 LYS CD 1 1
2 2384 1 1 36 LYS CE C -2.227 12.760 -4.507 1.00 . A A . 36 LYS CE 1 1
2 2385 1 1 36 LYS CG C -1.876 11.245 -2.533 1.00 . A A . 36 LYS CG 1 1
2 2386 1 1 36 LYS H H -2.303 11.572 0.012 1.00 . A A . 36 LYS H 1 1
2 2387 1 1 36 LYS HA H -4.381 10.569 -1.455 1.00 . A A . 36 LYS HA 1 1
2 2388 1 1 36 LYS HB2 H -1.572 9.452 -1.439 1.00 . A A . 36 LYS HB2 1 1
2 2389 1 1 36 LYS HB3 H -2.738 9.317 -2.749 1.00 . A A . 36 LYS HB3 1 1
2 2390 1 1 36 LYS HD2 H -3.439 11.091 -3.974 1.00 . A A . 36 LYS HD2 1 1
2 2391 1 1 36 LYS HD3 H -3.582 12.473 -2.885 1.00 . A A . 36 LYS HD3 1 1
2 2392 1 1 36 LYS HE2 H -2.992 13.280 -5.063 1.00 . A A . 36 LYS HE2 1 1
2 2393 1 1 36 LYS HE3 H -1.601 13.479 -3.998 1.00 . A A . 36 LYS HE3 1 1
2 2394 1 1 36 LYS HG2 H -1.663 11.936 -1.731 1.00 . A A . 36 LYS HG2 1 1
2 2395 1 1 36 LYS HG3 H -0.970 11.043 -3.087 1.00 . A A . 36 LYS HG3 1 1
2 2396 1 1 36 LYS HZ1 H -0.898 12.608 -6.111 1.00 . A A . 36 LYS HZ1 1 1
2 2397 1 1 36 LYS HZ2 H -1.986 11.318 -5.999 1.00 . A A . 36 LYS HZ2 1 1
2 2398 1 1 36 LYS HZ3 H -0.681 11.419 -4.927 1.00 . A A . 36 LYS HZ3 1 1
2 2399 1 1 36 LYS N N -3.134 11.060 0.115 1.00 . A A . 36 LYS N 1 1
2 2400 1 1 36 LYS NZ N -1.390 11.971 -5.451 1.00 . A A . 36 LYS NZ 1 1
2 2401 1 1 36 LYS O O -4.870 8.145 -0.857 1.00 . A A . 36 LYS O 1 1
2 2402 1 1 37 ILE C C -5.051 6.968 1.635 1.00 . A A . 37 ILE C 1 1
2 2403 1 1 37 ILE CA C -3.559 7.103 1.351 1.00 . A A . 37 ILE CA 1 1
2 2404 1 1 37 ILE CB C -2.780 6.952 2.671 1.00 . A A . 37 ILE CB 1 1
2 2405 1 1 37 ILE CD1 C -0.434 6.663 3.612 1.00 . A A . 37 ILE CD1 1 1
2 2406 1 1 37 ILE CG1 C -1.275 7.043 2.414 1.00 . A A . 37 ILE CG1 1 1
2 2407 1 1 37 ILE CG2 C -3.130 5.633 3.344 1.00 . A A . 37 ILE CG2 1 1
2 2408 1 1 37 ILE H H -2.538 8.933 1.051 1.00 . A A . 37 ILE H 1 1
2 2409 1 1 37 ILE HA H -3.257 6.308 0.685 1.00 . A A . 37 ILE HA 1 1
2 2410 1 1 37 ILE HB H -3.075 7.753 3.332 1.00 . A A . 37 ILE HB 1 1
2 2411 1 1 37 ILE HD11 H 0.239 7.474 3.852 1.00 . A A . 37 ILE HD11 1 1
2 2412 1 1 37 ILE HD12 H -1.077 6.465 4.457 1.00 . A A . 37 ILE HD12 1 1
2 2413 1 1 37 ILE HD13 H 0.140 5.777 3.382 1.00 . A A . 37 ILE HD13 1 1
2 2414 1 1 37 ILE HG12 H -1.014 6.382 1.603 1.00 . A A . 37 ILE HG12 1 1
2 2415 1 1 37 ILE HG13 H -1.026 8.058 2.140 1.00 . A A . 37 ILE HG13 1 1
2 2416 1 1 37 ILE HG21 H -3.464 5.820 4.354 1.00 . A A . 37 ILE HG21 1 1
2 2417 1 1 37 ILE HG22 H -3.918 5.144 2.789 1.00 . A A . 37 ILE HG22 1 1
2 2418 1 1 37 ILE HG23 H -2.258 4.997 3.366 1.00 . A A . 37 ILE HG23 1 1
2 2419 1 1 37 ILE N N -3.261 8.372 0.700 1.00 . A A . 37 ILE N 1 1
2 2420 1 1 37 ILE O O -5.605 5.871 1.590 1.00 . A A . 37 ILE O 1 1
2 2421 1 1 38 SER C C -7.915 7.447 1.092 1.00 . A A . 38 SER C 1 1
2 2422 1 1 38 SER CA C -7.125 8.100 2.221 1.00 . A A . 38 SER CA 1 1
2 2423 1 1 38 SER CB C -7.615 9.534 2.439 1.00 . A A . 38 SER CB 1 1
2 2424 1 1 38 SER H H -5.199 8.938 1.948 1.00 . A A . 38 SER H 1 1
2 2425 1 1 38 SER HA H -7.280 7.535 3.128 1.00 . A A . 38 SER HA 1 1
2 2426 1 1 38 SER HB2 H -7.128 9.950 3.307 1.00 . A A . 38 SER HB2 1 1
2 2427 1 1 38 SER HB3 H -7.373 10.130 1.569 1.00 . A A . 38 SER HB3 1 1
2 2428 1 1 38 SER HG H -9.308 8.734 3.014 1.00 . A A . 38 SER HG 1 1
2 2429 1 1 38 SER N N -5.697 8.094 1.927 1.00 . A A . 38 SER N 1 1
2 2430 1 1 38 SER O O -8.907 6.757 1.330 1.00 . A A . 38 SER O 1 1
2 2431 1 1 38 SER OG O -9.017 9.568 2.640 1.00 . A A . 38 SER OG 1 1
2 2432 1 1 39 THR C C -7.622 5.700 -1.606 1.00 . A A . 39 THR C 1 1
2 2433 1 1 39 THR CA C -8.134 7.104 -1.308 1.00 . A A . 39 THR CA 1 1
2 2434 1 1 39 THR CB C -7.928 7.987 -2.554 1.00 . A A . 39 THR CB 1 1
2 2435 1 1 39 THR CG2 C -8.756 9.261 -2.456 1.00 . A A . 39 THR CG2 1 1
2 2436 1 1 39 THR H H -6.673 8.228 -0.266 1.00 . A A . 39 THR H 1 1
2 2437 1 1 39 THR HA H -9.192 7.054 -1.098 1.00 . A A . 39 THR HA 1 1
2 2438 1 1 39 THR HB H -8.248 7.433 -3.425 1.00 . A A . 39 THR HB 1 1
2 2439 1 1 39 THR HG1 H -6.012 7.708 -2.182 1.00 . A A . 39 THR HG1 1 1
2 2440 1 1 39 THR HG21 H -9.391 9.211 -1.584 1.00 . A A . 39 THR HG21 1 1
2 2441 1 1 39 THR HG22 H -9.366 9.362 -3.341 1.00 . A A . 39 THR HG22 1 1
2 2442 1 1 39 THR HG23 H -8.097 10.112 -2.374 1.00 . A A . 39 THR HG23 1 1
2 2443 1 1 39 THR N N -7.469 7.670 -0.141 1.00 . A A . 39 THR N 1 1
2 2444 1 1 39 THR O O -8.170 4.996 -2.453 1.00 . A A . 39 THR O 1 1
2 2445 1 1 39 THR OG1 O -6.543 8.322 -2.695 1.00 . A A . 39 THR OG1 1 1
2 2446 1 1 40 SER C C -5.313 3.871 -2.462 1.00 . A A . 40 SER C 1 1
2 2447 1 1 40 SER CA C -5.980 3.976 -1.094 1.00 . A A . 40 SER CA 1 1
2 2448 1 1 40 SER CB C -7.051 2.893 -0.951 1.00 . A A . 40 SER CB 1 1
2 2449 1 1 40 SER H H -6.175 5.904 -0.241 1.00 . A A . 40 SER H 1 1
2 2450 1 1 40 SER HA H -5.231 3.833 -0.329 1.00 . A A . 40 SER HA 1 1
2 2451 1 1 40 SER HB2 H -7.686 2.901 -1.825 1.00 . A A . 40 SER HB2 1 1
2 2452 1 1 40 SER HB3 H -6.573 1.928 -0.863 1.00 . A A . 40 SER HB3 1 1
2 2453 1 1 40 SER HG H -7.462 2.664 0.950 1.00 . A A . 40 SER HG 1 1
2 2454 1 1 40 SER N N -6.568 5.297 -0.903 1.00 . A A . 40 SER N 1 1
2 2455 1 1 40 SER O O -5.192 2.783 -3.024 1.00 . A A . 40 SER O 1 1
2 2456 1 1 40 SER OG O -7.851 3.114 0.196 1.00 . A A . 40 SER OG 1 1
2 2457 1 1 41 LEU C C -2.859 4.377 -4.236 1.00 . A A . 41 LEU C 1 1
2 2458 1 1 41 LEU CA C -4.227 5.050 -4.294 1.00 . A A . 41 LEU CA 1 1
2 2459 1 1 41 LEU CB C -4.076 6.496 -4.769 1.00 . A A . 41 LEU CB 1 1
2 2460 1 1 41 LEU CD1 C -5.018 8.546 -5.862 1.00 . A A . 41 LEU CD1 1 1
2 2461 1 1 41 LEU CD2 C -5.614 6.279 -6.737 1.00 . A A . 41 LEU CD2 1 1
2 2462 1 1 41 LEU CG C -5.282 7.093 -5.495 1.00 . A A . 41 LEU CG 1 1
2 2463 1 1 41 LEU H H -5.006 5.847 -2.495 1.00 . A A . 41 LEU H 1 1
2 2464 1 1 41 LEU HA H -4.849 4.513 -4.994 1.00 . A A . 41 LEU HA 1 1
2 2465 1 1 41 LEU HB2 H -3.874 7.109 -3.903 1.00 . A A . 41 LEU HB2 1 1
2 2466 1 1 41 LEU HB3 H -3.231 6.537 -5.441 1.00 . A A . 41 LEU HB3 1 1
2 2467 1 1 41 LEU HD11 H -5.669 8.835 -6.673 1.00 . A A . 41 LEU HD11 1 1
2 2468 1 1 41 LEU HD12 H -3.989 8.658 -6.167 1.00 . A A . 41 LEU HD12 1 1
2 2469 1 1 41 LEU HD13 H -5.210 9.174 -5.005 1.00 . A A . 41 LEU HD13 1 1
2 2470 1 1 41 LEU HD21 H -5.973 5.304 -6.442 1.00 . A A . 41 LEU HD21 1 1
2 2471 1 1 41 LEU HD22 H -4.726 6.167 -7.341 1.00 . A A . 41 LEU HD22 1 1
2 2472 1 1 41 LEU HD23 H -6.377 6.787 -7.307 1.00 . A A . 41 LEU HD23 1 1
2 2473 1 1 41 LEU HG H -6.139 7.066 -4.837 1.00 . A A . 41 LEU HG 1 1
2 2474 1 1 41 LEU N N -4.882 5.011 -2.991 1.00 . A A . 41 LEU N 1 1
2 2475 1 1 41 LEU O O -2.550 3.475 -5.015 1.00 . A A . 41 LEU O 1 1
2 2476 1 1 42 PRO C C -0.695 2.853 -2.553 1.00 . A A . 42 PRO C 1 1
2 2477 1 1 42 PRO CA C -0.672 4.276 -3.104 1.00 . A A . 42 PRO CA 1 1
2 2478 1 1 42 PRO CB C -0.037 5.231 -2.091 1.00 . A A . 42 PRO CB 1 1
2 2479 1 1 42 PRO CD C -2.322 5.895 -2.326 1.00 . A A . 42 PRO CD 1 1
2 2480 1 1 42 PRO CG C -1.188 5.809 -1.342 1.00 . A A . 42 PRO CG 1 1
2 2481 1 1 42 PRO HA H -0.106 4.295 -4.024 1.00 . A A . 42 PRO HA 1 1
2 2482 1 1 42 PRO HB2 H 0.625 4.680 -1.438 1.00 . A A . 42 PRO HB2 1 1
2 2483 1 1 42 PRO HB3 H 0.518 5.997 -2.613 1.00 . A A . 42 PRO HB3 1 1
2 2484 1 1 42 PRO HD2 H -3.265 5.715 -1.832 1.00 . A A . 42 PRO HD2 1 1
2 2485 1 1 42 PRO HD3 H -2.327 6.859 -2.813 1.00 . A A . 42 PRO HD3 1 1
2 2486 1 1 42 PRO HG2 H -1.453 5.160 -0.520 1.00 . A A . 42 PRO HG2 1 1
2 2487 1 1 42 PRO HG3 H -0.932 6.793 -0.979 1.00 . A A . 42 PRO HG3 1 1
2 2488 1 1 42 PRO N N -2.020 4.823 -3.289 1.00 . A A . 42 PRO N 1 1
2 2489 1 1 42 PRO O O 0.201 2.056 -2.830 1.00 . A A . 42 PRO O 1 1
2 2490 1 1 43 VAL C C -2.372 0.210 -2.210 1.00 . A A . 43 VAL C 1 1
2 2491 1 1 43 VAL CA C -1.864 1.216 -1.183 1.00 . A A . 43 VAL CA 1 1
2 2492 1 1 43 VAL CB C -2.825 1.234 0.020 1.00 . A A . 43 VAL CB 1 1
2 2493 1 1 43 VAL CG1 C -2.790 -0.099 0.752 1.00 . A A . 43 VAL CG1 1 1
2 2494 1 1 43 VAL CG2 C -2.477 2.378 0.961 1.00 . A A . 43 VAL CG2 1 1
2 2495 1 1 43 VAL H H -2.406 3.221 -1.588 1.00 . A A . 43 VAL H 1 1
2 2496 1 1 43 VAL HA H -0.891 0.901 -0.836 1.00 . A A . 43 VAL HA 1 1
2 2497 1 1 43 VAL HB H -3.827 1.391 -0.348 1.00 . A A . 43 VAL HB 1 1
2 2498 1 1 43 VAL HG11 H -1.774 -0.467 0.780 1.00 . A A . 43 VAL HG11 1 1
2 2499 1 1 43 VAL HG12 H -3.155 0.034 1.759 1.00 . A A . 43 VAL HG12 1 1
2 2500 1 1 43 VAL HG13 H -3.416 -0.811 0.233 1.00 . A A . 43 VAL HG13 1 1
2 2501 1 1 43 VAL HG21 H -1.692 2.976 0.524 1.00 . A A . 43 VAL HG21 1 1
2 2502 1 1 43 VAL HG22 H -3.351 2.992 1.121 1.00 . A A . 43 VAL HG22 1 1
2 2503 1 1 43 VAL HG23 H -2.142 1.977 1.906 1.00 . A A . 43 VAL HG23 1 1
2 2504 1 1 43 VAL N N -1.725 2.543 -1.772 1.00 . A A . 43 VAL N 1 1
2 2505 1 1 43 VAL O O -1.918 -0.934 -2.252 1.00 . A A . 43 VAL O 1 1
2 2506 1 1 44 LEU C C -2.930 -0.371 -5.243 1.00 . A A . 44 LEU C 1 1
2 2507 1 1 44 LEU CA C -3.888 -0.219 -4.066 1.00 . A A . 44 LEU CA 1 1
2 2508 1 1 44 LEU CB C -5.224 0.347 -4.551 1.00 . A A . 44 LEU CB 1 1
2 2509 1 1 44 LEU CD1 C -7.547 1.124 -4.021 1.00 . A A . 44 LEU CD1 1 1
2 2510 1 1 44 LEU CD2 C -6.844 -1.201 -3.428 1.00 . A A . 44 LEU CD2 1 1
2 2511 1 1 44 LEU CG C -6.392 0.244 -3.570 1.00 . A A . 44 LEU CG 1 1
2 2512 1 1 44 LEU H H -3.638 1.565 -2.956 1.00 . A A . 44 LEU H 1 1
2 2513 1 1 44 LEU HA H -4.056 -1.192 -3.627 1.00 . A A . 44 LEU HA 1 1
2 2514 1 1 44 LEU HB2 H -5.076 1.391 -4.781 1.00 . A A . 44 LEU HB2 1 1
2 2515 1 1 44 LEU HB3 H -5.499 -0.183 -5.452 1.00 . A A . 44 LEU HB3 1 1
2 2516 1 1 44 LEU HD11 H -8.198 0.558 -4.669 1.00 . A A . 44 LEU HD11 1 1
2 2517 1 1 44 LEU HD12 H -7.161 1.978 -4.556 1.00 . A A . 44 LEU HD12 1 1
2 2518 1 1 44 LEU HD13 H -8.101 1.462 -3.157 1.00 . A A . 44 LEU HD13 1 1
2 2519 1 1 44 LEU HD21 H -5.986 -1.829 -3.235 1.00 . A A . 44 LEU HD21 1 1
2 2520 1 1 44 LEU HD22 H -7.323 -1.520 -4.342 1.00 . A A . 44 LEU HD22 1 1
2 2521 1 1 44 LEU HD23 H -7.541 -1.282 -2.608 1.00 . A A . 44 LEU HD23 1 1
2 2522 1 1 44 LEU HG H -6.069 0.592 -2.598 1.00 . A A . 44 LEU HG 1 1
2 2523 1 1 44 LEU N N -3.317 0.644 -3.038 1.00 . A A . 44 LEU N 1 1
2 2524 1 1 44 LEU O O -2.717 -1.474 -5.746 1.00 . A A . 44 LEU O 1 1
2 2525 1 1 45 ASP C C -0.148 -0.037 -6.431 1.00 . A A . 45 ASP C 1 1
2 2526 1 1 45 ASP CA C -1.412 0.736 -6.791 1.00 . A A . 45 ASP CA 1 1
2 2527 1 1 45 ASP CB C -1.054 2.167 -7.195 1.00 . A A . 45 ASP CB 1 1
2 2528 1 1 45 ASP CG C -2.189 2.869 -7.913 1.00 . A A . 45 ASP CG 1 1
2 2529 1 1 45 ASP H H -2.560 1.595 -5.233 1.00 . A A . 45 ASP H 1 1
2 2530 1 1 45 ASP HA H -1.894 0.247 -7.626 1.00 . A A . 45 ASP HA 1 1
2 2531 1 1 45 ASP HB2 H -0.809 2.733 -6.308 1.00 . A A . 45 ASP HB2 1 1
2 2532 1 1 45 ASP HB3 H -0.195 2.144 -7.850 1.00 . A A . 45 ASP HB3 1 1
2 2533 1 1 45 ASP N N -2.352 0.745 -5.675 1.00 . A A . 45 ASP N 1 1
2 2534 1 1 45 ASP O O 0.441 -0.713 -7.277 1.00 . A A . 45 ASP O 1 1
2 2535 1 1 45 ASP OD1 O -3.344 2.745 -7.458 1.00 . A A . 45 ASP OD1 1 1
2 2536 1 1 45 ASP OD2 O -1.922 3.539 -8.932 1.00 . A A . 45 ASP OD2 1 1
2 2537 1 1 46 LEU C C 1.323 -2.131 -4.867 1.00 . A A . 46 LEU C 1 1
2 2538 1 1 46 LEU CA C 1.461 -0.621 -4.701 1.00 . A A . 46 LEU CA 1 1
2 2539 1 1 46 LEU CB C 1.724 -0.280 -3.233 1.00 . A A . 46 LEU CB 1 1
2 2540 1 1 46 LEU CD1 C 4.021 -1.284 -3.257 1.00 . A A . 46 LEU CD1 1 1
2 2541 1 1 46 LEU CD2 C 2.939 -0.692 -1.080 1.00 . A A . 46 LEU CD2 1 1
2 2542 1 1 46 LEU CG C 2.706 -1.193 -2.497 1.00 . A A . 46 LEU CG 1 1
2 2543 1 1 46 LEU H H -0.246 0.621 -4.546 1.00 . A A . 46 LEU H 1 1
2 2544 1 1 46 LEU HA H 2.296 -0.280 -5.295 1.00 . A A . 46 LEU HA 1 1
2 2545 1 1 46 LEU HB2 H 2.112 0.725 -3.191 1.00 . A A . 46 LEU HB2 1 1
2 2546 1 1 46 LEU HB3 H 0.778 -0.321 -2.711 1.00 . A A . 46 LEU HB3 1 1
2 2547 1 1 46 LEU HD11 H 4.277 -2.321 -3.408 1.00 . A A . 46 LEU HD11 1 1
2 2548 1 1 46 LEU HD12 H 4.799 -0.800 -2.686 1.00 . A A . 46 LEU HD12 1 1
2 2549 1 1 46 LEU HD13 H 3.918 -0.794 -4.213 1.00 . A A . 46 LEU HD13 1 1
2 2550 1 1 46 LEU HD21 H 3.446 -1.456 -0.508 1.00 . A A . 46 LEU HD21 1 1
2 2551 1 1 46 LEU HD22 H 1.990 -0.466 -0.616 1.00 . A A . 46 LEU HD22 1 1
2 2552 1 1 46 LEU HD23 H 3.548 0.200 -1.109 1.00 . A A . 46 LEU HD23 1 1
2 2553 1 1 46 LEU HG H 2.287 -2.188 -2.437 1.00 . A A . 46 LEU HG 1 1
2 2554 1 1 46 LEU N N 0.265 0.067 -5.173 1.00 . A A . 46 LEU N 1 1
2 2555 1 1 46 LEU O O 2.270 -2.812 -5.261 1.00 . A A . 46 LEU O 1 1
2 2556 1 1 47 ILE C C -0.068 -4.525 -6.144 1.00 . A A . 47 ILE C 1 1
2 2557 1 1 47 ILE CA C -0.129 -4.076 -4.689 1.00 . A A . 47 ILE CA 1 1
2 2558 1 1 47 ILE CB C -1.505 -4.445 -4.105 1.00 . A A . 47 ILE CB 1 1
2 2559 1 1 47 ILE CD1 C -3.041 -3.790 -2.184 1.00 . A A . 47 ILE CD1 1 1
2 2560 1 1 47 ILE CG1 C -1.615 -3.965 -2.657 1.00 . A A . 47 ILE CG1 1 1
2 2561 1 1 47 ILE CG2 C -1.730 -5.947 -4.190 1.00 . A A . 47 ILE CG2 1 1
2 2562 1 1 47 ILE H H -0.580 -2.052 -4.261 1.00 . A A . 47 ILE H 1 1
2 2563 1 1 47 ILE HA H 0.631 -4.603 -4.128 1.00 . A A . 47 ILE HA 1 1
2 2564 1 1 47 ILE HB H -2.265 -3.957 -4.697 1.00 . A A . 47 ILE HB 1 1
2 2565 1 1 47 ILE HD11 H -3.097 -3.987 -1.125 1.00 . A A . 47 ILE HD11 1 1
2 2566 1 1 47 ILE HD12 H -3.365 -2.780 -2.382 1.00 . A A . 47 ILE HD12 1 1
2 2567 1 1 47 ILE HD13 H -3.682 -4.482 -2.713 1.00 . A A . 47 ILE HD13 1 1
2 2568 1 1 47 ILE HG12 H -1.137 -4.683 -2.009 1.00 . A A . 47 ILE HG12 1 1
2 2569 1 1 47 ILE HG13 H -1.114 -3.013 -2.562 1.00 . A A . 47 ILE HG13 1 1
2 2570 1 1 47 ILE HG21 H -1.437 -6.301 -5.168 1.00 . A A . 47 ILE HG21 1 1
2 2571 1 1 47 ILE HG22 H -1.137 -6.442 -3.436 1.00 . A A . 47 ILE HG22 1 1
2 2572 1 1 47 ILE HG23 H -2.775 -6.165 -4.027 1.00 . A A . 47 ILE HG23 1 1
2 2573 1 1 47 ILE N N 0.135 -2.648 -4.569 1.00 . A A . 47 ILE N 1 1
2 2574 1 1 47 ILE O O 0.659 -5.457 -6.488 1.00 . A A . 47 ILE O 1 1
2 2575 1 1 48 ASP C C 0.528 -4.100 -9.027 1.00 . A A . 48 ASP C 1 1
2 2576 1 1 48 ASP CA C -0.869 -4.184 -8.418 1.00 . A A . 48 ASP CA 1 1
2 2577 1 1 48 ASP CB C -1.818 -3.241 -9.159 1.00 . A A . 48 ASP CB 1 1
2 2578 1 1 48 ASP CG C -1.543 -3.196 -10.649 1.00 . A A . 48 ASP CG 1 1
2 2579 1 1 48 ASP H H -1.394 -3.121 -6.663 1.00 . A A . 48 ASP H 1 1
2 2580 1 1 48 ASP HA H -1.230 -5.195 -8.516 1.00 . A A . 48 ASP HA 1 1
2 2581 1 1 48 ASP HB2 H -2.835 -3.575 -9.010 1.00 . A A . 48 ASP HB2 1 1
2 2582 1 1 48 ASP HB3 H -1.710 -2.243 -8.760 1.00 . A A . 48 ASP HB3 1 1
2 2583 1 1 48 ASP N N -0.836 -3.854 -6.997 1.00 . A A . 48 ASP N 1 1
2 2584 1 1 48 ASP O O 0.963 -5.010 -9.731 1.00 . A A . 48 ASP O 1 1
2 2585 1 1 48 ASP OD1 O -2.035 -4.088 -11.371 1.00 . A A . 48 ASP OD1 1 1
2 2586 1 1 48 ASP OD2 O -0.836 -2.267 -11.094 1.00 . A A . 48 ASP OD2 1 1
2 2587 1 1 49 ALA C C 3.362 -4.104 -9.265 1.00 . A A . 49 ALA C 1 1
2 2588 1 1 49 ALA CA C 2.571 -2.801 -9.270 1.00 . A A . 49 ALA CA 1 1
2 2589 1 1 49 ALA CB C 3.296 -1.738 -8.458 1.00 . A A . 49 ALA CB 1 1
2 2590 1 1 49 ALA H H 0.823 -2.312 -8.182 1.00 . A A . 49 ALA H 1 1
2 2591 1 1 49 ALA HA H 2.487 -2.447 -10.287 1.00 . A A . 49 ALA HA 1 1
2 2592 1 1 49 ALA HB1 H 2.996 -0.758 -8.799 1.00 . A A . 49 ALA HB1 1 1
2 2593 1 1 49 ALA HB2 H 3.045 -1.848 -7.413 1.00 . A A . 49 ALA HB2 1 1
2 2594 1 1 49 ALA HB3 H 4.362 -1.852 -8.586 1.00 . A A . 49 ALA HB3 1 1
2 2595 1 1 49 ALA N N 1.224 -3.002 -8.750 1.00 . A A . 49 ALA N 1 1
2 2596 1 1 49 ALA O O 4.039 -4.434 -10.239 1.00 . A A . 49 ALA O 1 1
2 2597 1 1 50 ILE C C 3.281 -7.212 -8.819 1.00 . A A . 50 ILE C 1 1
2 2598 1 1 50 ILE CA C 3.981 -6.108 -8.031 1.00 . A A . 50 ILE CA 1 1
2 2599 1 1 50 ILE CB C 4.096 -6.539 -6.557 1.00 . A A . 50 ILE CB 1 1
2 2600 1 1 50 ILE CD1 C 4.639 -5.662 -4.231 1.00 . A A . 50 ILE CD1 1 1
2 2601 1 1 50 ILE CG1 C 4.709 -5.414 -5.722 1.00 . A A . 50 ILE CG1 1 1
2 2602 1 1 50 ILE CG2 C 4.928 -7.808 -6.440 1.00 . A A . 50 ILE CG2 1 1
2 2603 1 1 50 ILE H H 2.718 -4.525 -7.419 1.00 . A A . 50 ILE H 1 1
2 2604 1 1 50 ILE HA H 4.977 -5.976 -8.426 1.00 . A A . 50 ILE HA 1 1
2 2605 1 1 50 ILE HB H 3.104 -6.752 -6.189 1.00 . A A . 50 ILE HB 1 1
2 2606 1 1 50 ILE HD11 H 5.635 -5.811 -3.842 1.00 . A A . 50 ILE HD11 1 1
2 2607 1 1 50 ILE HD12 H 4.186 -4.811 -3.745 1.00 . A A . 50 ILE HD12 1 1
2 2608 1 1 50 ILE HD13 H 4.044 -6.544 -4.040 1.00 . A A . 50 ILE HD13 1 1
2 2609 1 1 50 ILE HG12 H 5.748 -5.301 -5.989 1.00 . A A . 50 ILE HG12 1 1
2 2610 1 1 50 ILE HG13 H 4.185 -4.493 -5.931 1.00 . A A . 50 ILE HG13 1 1
2 2611 1 1 50 ILE HG21 H 4.629 -8.353 -5.556 1.00 . A A . 50 ILE HG21 1 1
2 2612 1 1 50 ILE HG22 H 4.769 -8.424 -7.312 1.00 . A A . 50 ILE HG22 1 1
2 2613 1 1 50 ILE HG23 H 5.973 -7.548 -6.368 1.00 . A A . 50 ILE HG23 1 1
2 2614 1 1 50 ILE N N 3.273 -4.841 -8.162 1.00 . A A . 50 ILE N 1 1
2 2615 1 1 50 ILE O O 3.867 -7.808 -9.722 1.00 . A A . 50 ILE O 1 1
2 2616 1 1 51 GLN C C 0.160 -7.886 -10.015 1.00 . A A . 51 GLN C 1 1
2 2617 1 1 51 GLN CA C 1.247 -8.507 -9.145 1.00 . A A . 51 GLN CA 1 1
2 2618 1 1 51 GLN CB C 0.619 -9.454 -8.121 1.00 . A A . 51 GLN CB 1 1
2 2619 1 1 51 GLN CD C 0.569 -11.713 -9.249 1.00 . A A . 51 GLN CD 1 1
2 2620 1 1 51 GLN CG C -0.245 -10.538 -8.745 1.00 . A A . 51 GLN CG 1 1
2 2621 1 1 51 GLN H H 1.615 -6.966 -7.741 1.00 . A A . 51 GLN H 1 1
2 2622 1 1 51 GLN HA H 1.918 -9.070 -9.776 1.00 . A A . 51 GLN HA 1 1
2 2623 1 1 51 GLN HB2 H 1.407 -9.930 -7.558 1.00 . A A . 51 GLN HB2 1 1
2 2624 1 1 51 GLN HB3 H 0.003 -8.877 -7.446 1.00 . A A . 51 GLN HB3 1 1
2 2625 1 1 51 GLN HE21 H 0.438 -11.035 -11.114 1.00 . A A . 51 GLN HE21 1 1
2 2626 1 1 51 GLN HE22 H 1.323 -12.504 -10.910 1.00 . A A . 51 GLN HE22 1 1
2 2627 1 1 51 GLN HG2 H -0.942 -10.896 -8.002 1.00 . A A . 51 GLN HG2 1 1
2 2628 1 1 51 GLN HG3 H -0.790 -10.113 -9.574 1.00 . A A . 51 GLN HG3 1 1
2 2629 1 1 51 GLN N N 2.027 -7.476 -8.470 1.00 . A A . 51 GLN N 1 1
2 2630 1 1 51 GLN NE2 N 0.800 -11.756 -10.557 1.00 . A A . 51 GLN NE2 1 1
2 2631 1 1 51 GLN O O -0.912 -7.511 -9.538 1.00 . A A . 51 GLN O 1 1
2 2632 1 1 51 GLN OE1 O 0.986 -12.574 -8.475 1.00 . A A . 51 GLN OE1 1 1
2 2633 1 1 52 PRO C C -1.712 -8.094 -12.522 1.00 . A A . 52 PRO C 1 1
2 2634 1 1 52 PRO CA C -0.503 -7.196 -12.286 1.00 . A A . 52 PRO CA 1 1
2 2635 1 1 52 PRO CB C 0.330 -7.073 -13.565 1.00 . A A . 52 PRO CB 1 1
2 2636 1 1 52 PRO CD C 1.696 -8.199 -11.959 1.00 . A A . 52 PRO CD 1 1
2 2637 1 1 52 PRO CG C 1.390 -8.110 -13.428 1.00 . A A . 52 PRO CG 1 1
2 2638 1 1 52 PRO HA H -0.839 -6.217 -11.976 1.00 . A A . 52 PRO HA 1 1
2 2639 1 1 52 PRO HB2 H -0.298 -7.258 -14.425 1.00 . A A . 52 PRO HB2 1 1
2 2640 1 1 52 PRO HB3 H 0.753 -6.082 -13.629 1.00 . A A . 52 PRO HB3 1 1
2 2641 1 1 52 PRO HD2 H 1.943 -9.214 -11.685 1.00 . A A . 52 PRO HD2 1 1
2 2642 1 1 52 PRO HD3 H 2.504 -7.530 -11.701 1.00 . A A . 52 PRO HD3 1 1
2 2643 1 1 52 PRO HG2 H 1.024 -9.059 -13.793 1.00 . A A . 52 PRO HG2 1 1
2 2644 1 1 52 PRO HG3 H 2.270 -7.809 -13.978 1.00 . A A . 52 PRO HG3 1 1
2 2645 1 1 52 PRO N N 0.439 -7.773 -11.322 1.00 . A A . 52 PRO N 1 1
2 2646 1 1 52 PRO O O -1.572 -9.300 -12.723 1.00 . A A . 52 PRO O 1 1
2 2647 1 1 53 GLY C C -5.011 -8.280 -11.486 1.00 . A A . 53 GLY C 1 1
2 2648 1 1 53 GLY CA C -4.117 -8.261 -12.710 1.00 . A A . 53 GLY CA 1 1
2 2649 1 1 53 GLY H H -2.951 -6.534 -12.333 1.00 . A A . 53 GLY H 1 1
2 2650 1 1 53 GLY HA2 H -4.662 -7.825 -13.534 1.00 . A A . 53 GLY HA2 1 1
2 2651 1 1 53 GLY HA3 H -3.852 -9.277 -12.965 1.00 . A A . 53 GLY HA3 1 1
2 2652 1 1 53 GLY N N -2.901 -7.499 -12.497 1.00 . A A . 53 GLY N 1 1
2 2653 1 1 53 GLY O O -6.236 -8.291 -11.604 1.00 . A A . 53 GLY O 1 1
2 2654 1 1 54 SER C C -6.118 -7.139 -8.981 1.00 . A A . 54 SER C 1 1
2 2655 1 1 54 SER CA C -5.145 -8.313 -9.056 1.00 . A A . 54 SER CA 1 1
2 2656 1 1 54 SER CB C -4.188 -8.273 -7.864 1.00 . A A . 54 SER CB 1 1
2 2657 1 1 54 SER H H -3.418 -8.279 -10.279 1.00 . A A . 54 SER H 1 1
2 2658 1 1 54 SER HA H -5.708 -9.234 -9.024 1.00 . A A . 54 SER HA 1 1
2 2659 1 1 54 SER HB2 H -4.757 -8.183 -6.950 1.00 . A A . 54 SER HB2 1 1
2 2660 1 1 54 SER HB3 H -3.609 -9.184 -7.840 1.00 . A A . 54 SER HB3 1 1
2 2661 1 1 54 SER HG H -2.879 -7.173 -8.821 1.00 . A A . 54 SER HG 1 1
2 2662 1 1 54 SER N N -4.397 -8.287 -10.307 1.00 . A A . 54 SER N 1 1
2 2663 1 1 54 SER O O -7.334 -7.327 -8.962 1.00 . A A . 54 SER O 1 1
2 2664 1 1 54 SER OG O -3.301 -7.171 -7.959 1.00 . A A . 54 SER OG 1 1
2 2665 1 1 55 ILE C C -7.015 -4.402 -10.222 1.00 . A A . 55 ILE C 1 1
2 2666 1 1 55 ILE CA C -6.390 -4.725 -8.869 1.00 . A A . 55 ILE CA 1 1
2 2667 1 1 55 ILE CB C -5.568 -3.512 -8.394 1.00 . A A . 55 ILE CB 1 1
2 2668 1 1 55 ILE CD1 C -5.765 -4.025 -5.910 1.00 . A A . 55 ILE CD1 1 1
2 2669 1 1 55 ILE CG1 C -4.837 -3.841 -7.091 1.00 . A A . 55 ILE CG1 1 1
2 2670 1 1 55 ILE CG2 C -6.468 -2.299 -8.212 1.00 . A A . 55 ILE CG2 1 1
2 2671 1 1 55 ILE H H -4.596 -5.843 -8.958 1.00 . A A . 55 ILE H 1 1
2 2672 1 1 55 ILE HA H -7.180 -4.900 -8.152 1.00 . A A . 55 ILE HA 1 1
2 2673 1 1 55 ILE HB H -4.840 -3.278 -9.157 1.00 . A A . 55 ILE HB 1 1
2 2674 1 1 55 ILE HD11 H -6.679 -4.495 -6.239 1.00 . A A . 55 ILE HD11 1 1
2 2675 1 1 55 ILE HD12 H -5.285 -4.647 -5.168 1.00 . A A . 55 ILE HD12 1 1
2 2676 1 1 55 ILE HD13 H -5.992 -3.061 -5.477 1.00 . A A . 55 ILE HD13 1 1
2 2677 1 1 55 ILE HG12 H -4.279 -4.754 -7.219 1.00 . A A . 55 ILE HG12 1 1
2 2678 1 1 55 ILE HG13 H -4.155 -3.037 -6.857 1.00 . A A . 55 ILE HG13 1 1
2 2679 1 1 55 ILE HG21 H -6.388 -1.942 -7.196 1.00 . A A . 55 ILE HG21 1 1
2 2680 1 1 55 ILE HG22 H -6.162 -1.518 -8.892 1.00 . A A . 55 ILE HG22 1 1
2 2681 1 1 55 ILE HG23 H -7.491 -2.576 -8.418 1.00 . A A . 55 ILE HG23 1 1
2 2682 1 1 55 ILE N N -5.572 -5.928 -8.940 1.00 . A A . 55 ILE N 1 1
2 2683 1 1 55 ILE O O -6.392 -4.595 -11.265 1.00 . A A . 55 ILE O 1 1
2 2684 1 1 56 ASN C C -9.610 -2.187 -11.300 1.00 . A A . 56 ASN C 1 1
2 2685 1 1 56 ASN CA C -8.959 -3.561 -11.422 1.00 . A A . 56 ASN CA 1 1
2 2686 1 1 56 ASN CB C -10.021 -4.616 -11.739 1.00 . A A . 56 ASN CB 1 1
2 2687 1 1 56 ASN CG C -10.280 -4.744 -13.227 1.00 . A A . 56 ASN CG 1 1
2 2688 1 1 56 ASN H H -8.694 -3.780 -9.333 1.00 . A A . 56 ASN H 1 1
2 2689 1 1 56 ASN HA H -8.238 -3.536 -12.225 1.00 . A A . 56 ASN HA 1 1
2 2690 1 1 56 ASN HB2 H -9.691 -5.574 -11.367 1.00 . A A . 56 ASN HB2 1 1
2 2691 1 1 56 ASN HB3 H -10.946 -4.344 -11.253 1.00 . A A . 56 ASN HB3 1 1
2 2692 1 1 56 ASN HD21 H -12.236 -4.536 -12.929 1.00 . A A . 56 ASN HD21 1 1
2 2693 1 1 56 ASN HD22 H -11.745 -4.749 -14.572 1.00 . A A . 56 ASN HD22 1 1
2 2694 1 1 56 ASN N N -8.249 -3.911 -10.196 1.00 . A A . 56 ASN N 1 1
2 2695 1 1 56 ASN ND2 N -11.549 -4.668 -13.615 1.00 . A A . 56 ASN ND2 1 1
2 2696 1 1 56 ASN O O -10.750 -2.066 -10.849 1.00 . A A . 56 ASN O 1 1
2 2697 1 1 56 ASN OD1 O -9.352 -4.910 -14.018 1.00 . A A . 56 ASN OD1 1 1
2 2698 1 1 57 TYR C C -10.840 0.277 -12.094 1.00 . A A . 57 TYR C 1 1
2 2699 1 1 57 TYR CA C -9.385 0.212 -11.639 1.00 . A A . 57 TYR CA 1 1
2 2700 1 1 57 TYR CB C -8.526 1.137 -12.502 1.00 . A A . 57 TYR CB 1 1
2 2701 1 1 57 TYR CD1 C -6.775 1.464 -10.712 1.00 . A A . 57 TYR CD1 1 1
2 2702 1 1 57 TYR CD2 C -6.041 1.083 -12.947 1.00 . A A . 57 TYR CD2 1 1
2 2703 1 1 57 TYR CE1 C -5.463 1.550 -10.290 1.00 . A A . 57 TYR CE1 1 1
2 2704 1 1 57 TYR CE2 C -4.726 1.166 -12.533 1.00 . A A . 57 TYR CE2 1 1
2 2705 1 1 57 TYR CG C -7.088 1.231 -12.045 1.00 . A A . 57 TYR CG 1 1
2 2706 1 1 57 TYR CZ C -4.441 1.400 -11.205 1.00 . A A . 57 TYR CZ 1 1
2 2707 1 1 57 TYR H H -7.978 -1.314 -12.053 1.00 . A A . 57 TYR H 1 1
2 2708 1 1 57 TYR HA H -9.327 0.539 -10.610 1.00 . A A . 57 TYR HA 1 1
2 2709 1 1 57 TYR HB2 H -8.527 0.775 -13.518 1.00 . A A . 57 TYR HB2 1 1
2 2710 1 1 57 TYR HB3 H -8.947 2.132 -12.479 1.00 . A A . 57 TYR HB3 1 1
2 2711 1 1 57 TYR HD1 H -7.578 1.581 -9.997 1.00 . A A . 57 TYR HD1 1 1
2 2712 1 1 57 TYR HD2 H -6.266 0.899 -13.988 1.00 . A A . 57 TYR HD2 1 1
2 2713 1 1 57 TYR HE1 H -5.240 1.734 -9.249 1.00 . A A . 57 TYR HE1 1 1
2 2714 1 1 57 TYR HE2 H -3.925 1.049 -13.250 1.00 . A A . 57 TYR HE2 1 1
2 2715 1 1 57 TYR HH H -2.634 2.023 -11.407 1.00 . A A . 57 TYR HH 1 1
2 2716 1 1 57 TYR N N -8.879 -1.154 -11.704 1.00 . A A . 57 TYR N 1 1
2 2717 1 1 57 TYR O O -11.642 1.028 -11.540 1.00 . A A . 57 TYR O 1 1
2 2718 1 1 57 TYR OH O -3.133 1.484 -10.788 1.00 . A A . 57 TYR OH 1 1
2 2719 1 1 58 ASP C C -13.553 -0.558 -12.509 1.00 . A A . 58 ASP C 1 1
2 2720 1 1 58 ASP CA C -12.528 -0.551 -13.639 1.00 . A A . 58 ASP CA 1 1
2 2721 1 1 58 ASP CB C -12.720 -1.782 -14.527 1.00 . A A . 58 ASP CB 1 1
2 2722 1 1 58 ASP CG C -13.735 -1.548 -15.628 1.00 . A A . 58 ASP CG 1 1
2 2723 1 1 58 ASP H H -10.485 -1.091 -13.508 1.00 . A A . 58 ASP H 1 1
2 2724 1 1 58 ASP HA H -12.674 0.337 -14.235 1.00 . A A . 58 ASP HA 1 1
2 2725 1 1 58 ASP HB2 H -11.774 -2.039 -14.982 1.00 . A A . 58 ASP HB2 1 1
2 2726 1 1 58 ASP HB3 H -13.059 -2.607 -13.918 1.00 . A A . 58 ASP HB3 1 1
2 2727 1 1 58 ASP N N -11.170 -0.516 -13.107 1.00 . A A . 58 ASP N 1 1
2 2728 1 1 58 ASP O O -14.525 0.199 -12.533 1.00 . A A . 58 ASP O 1 1
2 2729 1 1 58 ASP OD1 O -14.948 -1.656 -15.349 1.00 . A A . 58 ASP OD1 1 1
2 2730 1 1 58 ASP OD2 O -13.317 -1.257 -16.768 1.00 . A A . 58 ASP OD2 1 1
2 2731 1 1 59 LEU C C -13.964 -0.423 -9.364 1.00 . A A . 59 LEU C 1 1
2 2732 1 1 59 LEU CA C -14.237 -1.525 -10.383 1.00 . A A . 59 LEU CA 1 1
2 2733 1 1 59 LEU CB C -14.093 -2.895 -9.718 1.00 . A A . 59 LEU CB 1 1
2 2734 1 1 59 LEU CD1 C -13.648 -5.358 -9.877 1.00 . A A . 59 LEU CD1 1 1
2 2735 1 1 59 LEU CD2 C -15.152 -4.252 -11.542 1.00 . A A . 59 LEU CD2 1 1
2 2736 1 1 59 LEU CG C -13.920 -4.085 -10.663 1.00 . A A . 59 LEU CG 1 1
2 2737 1 1 59 LEU H H -12.541 -1.995 -11.558 1.00 . A A . 59 LEU H 1 1
2 2738 1 1 59 LEU HA H -15.247 -1.417 -10.750 1.00 . A A . 59 LEU HA 1 1
2 2739 1 1 59 LEU HB2 H -13.229 -2.860 -9.071 1.00 . A A . 59 LEU HB2 1 1
2 2740 1 1 59 LEU HB3 H -14.978 -3.070 -9.125 1.00 . A A . 59 LEU HB3 1 1
2 2741 1 1 59 LEU HD11 H -14.176 -6.182 -10.331 1.00 . A A . 59 LEU HD11 1 1
2 2742 1 1 59 LEU HD12 H -13.986 -5.230 -8.859 1.00 . A A . 59 LEU HD12 1 1
2 2743 1 1 59 LEU HD13 H -12.587 -5.563 -9.881 1.00 . A A . 59 LEU HD13 1 1
2 2744 1 1 59 LEU HD21 H -15.984 -3.725 -11.096 1.00 . A A . 59 LEU HD21 1 1
2 2745 1 1 59 LEU HD22 H -15.394 -5.301 -11.626 1.00 . A A . 59 LEU HD22 1 1
2 2746 1 1 59 LEU HD23 H -14.952 -3.847 -12.522 1.00 . A A . 59 LEU HD23 1 1
2 2747 1 1 59 LEU HG H -13.071 -3.904 -11.309 1.00 . A A . 59 LEU HG 1 1
2 2748 1 1 59 LEU N N -13.332 -1.418 -11.521 1.00 . A A . 59 LEU N 1 1
2 2749 1 1 59 LEU O O -14.879 0.061 -8.697 1.00 . A A . 59 LEU O 1 1
2 2750 1 1 60 LEU C C -12.908 2.362 -8.718 1.00 . A A . 60 LEU C 1 1
2 2751 1 1 60 LEU CA C -12.306 1.020 -8.317 1.00 . A A . 60 LEU CA 1 1
2 2752 1 1 60 LEU CB C -10.781 1.130 -8.256 1.00 . A A . 60 LEU CB 1 1
2 2753 1 1 60 LEU CD1 C -8.526 0.085 -7.929 1.00 . A A . 60 LEU CD1 1 1
2 2754 1 1 60 LEU CD2 C -10.486 -0.736 -6.608 1.00 . A A . 60 LEU CD2 1 1
2 2755 1 1 60 LEU CG C -10.028 -0.163 -7.941 1.00 . A A . 60 LEU CG 1 1
2 2756 1 1 60 LEU H H -12.015 -0.451 -9.810 1.00 . A A . 60 LEU H 1 1
2 2757 1 1 60 LEU HA H -12.679 0.749 -7.340 1.00 . A A . 60 LEU HA 1 1
2 2758 1 1 60 LEU HB2 H -10.437 1.488 -9.215 1.00 . A A . 60 LEU HB2 1 1
2 2759 1 1 60 LEU HB3 H -10.533 1.854 -7.494 1.00 . A A . 60 LEU HB3 1 1
2 2760 1 1 60 LEU HD11 H -8.049 -0.635 -7.281 1.00 . A A . 60 LEU HD11 1 1
2 2761 1 1 60 LEU HD12 H -8.330 1.082 -7.565 1.00 . A A . 60 LEU HD12 1 1
2 2762 1 1 60 LEU HD13 H -8.138 -0.017 -8.931 1.00 . A A . 60 LEU HD13 1 1
2 2763 1 1 60 LEU HD21 H -11.337 -1.382 -6.769 1.00 . A A . 60 LEU HD21 1 1
2 2764 1 1 60 LEU HD22 H -10.767 0.071 -5.947 1.00 . A A . 60 LEU HD22 1 1
2 2765 1 1 60 LEU HD23 H -9.681 -1.302 -6.164 1.00 . A A . 60 LEU HD23 1 1
2 2766 1 1 60 LEU HG H -10.239 -0.892 -8.711 1.00 . A A . 60 LEU HG 1 1
2 2767 1 1 60 LEU N N -12.700 -0.028 -9.253 1.00 . A A . 60 LEU N 1 1
2 2768 1 1 60 LEU O O -13.347 2.544 -9.854 1.00 . A A . 60 LEU O 1 1
2 2769 1 1 61 LYS C C -12.354 5.634 -8.302 1.00 . A A . 61 LYS C 1 1
2 2770 1 1 61 LYS CA C -13.471 4.630 -8.034 1.00 . A A . 61 LYS CA 1 1
2 2771 1 1 61 LYS CB C -14.314 5.095 -6.844 1.00 . A A . 61 LYS CB 1 1
2 2772 1 1 61 LYS CD C -16.019 3.288 -6.471 1.00 . A A . 61 LYS CD 1 1
2 2773 1 1 61 LYS CE C -17.251 2.680 -7.122 1.00 . A A . 61 LYS CE 1 1
2 2774 1 1 61 LYS CG C -15.779 4.710 -6.951 1.00 . A A . 61 LYS CG 1 1
2 2775 1 1 61 LYS H H -12.561 3.097 -6.892 1.00 . A A . 61 LYS H 1 1
2 2776 1 1 61 LYS HA H -14.100 4.568 -8.909 1.00 . A A . 61 LYS HA 1 1
2 2777 1 1 61 LYS HB2 H -13.913 4.658 -5.941 1.00 . A A . 61 LYS HB2 1 1
2 2778 1 1 61 LYS HB3 H -14.251 6.171 -6.773 1.00 . A A . 61 LYS HB3 1 1
2 2779 1 1 61 LYS HD2 H -15.159 2.683 -6.720 1.00 . A A . 61 LYS HD2 1 1
2 2780 1 1 61 LYS HD3 H -16.156 3.298 -5.399 1.00 . A A . 61 LYS HD3 1 1
2 2781 1 1 61 LYS HE2 H -18.113 3.274 -6.857 1.00 . A A . 61 LYS HE2 1 1
2 2782 1 1 61 LYS HE3 H -17.120 2.695 -8.194 1.00 . A A . 61 LYS HE3 1 1
2 2783 1 1 61 LYS HG2 H -16.365 5.386 -6.345 1.00 . A A . 61 LYS HG2 1 1
2 2784 1 1 61 LYS HG3 H -16.089 4.789 -7.984 1.00 . A A . 61 LYS HG3 1 1
2 2785 1 1 61 LYS HZ1 H -16.566 0.785 -6.574 1.00 . A A . 61 LYS HZ1 1 1
2 2786 1 1 61 LYS HZ2 H -18.050 0.768 -7.385 1.00 . A A . 61 LYS HZ2 1 1
2 2787 1 1 61 LYS HZ3 H -17.975 1.263 -5.769 1.00 . A A . 61 LYS HZ3 1 1
2 2788 1 1 61 LYS N N -12.925 3.302 -7.779 1.00 . A A . 61 LYS N 1 1
2 2789 1 1 61 LYS NZ N -17.476 1.276 -6.681 1.00 . A A . 61 LYS NZ 1 1
2 2790 1 1 61 LYS O O -12.303 6.254 -9.365 1.00 . A A . 61 LYS O 1 1
2 2791 1 1 62 THR C C -10.816 8.081 -7.953 1.00 . A A . 62 THR C 1 1
2 2792 1 1 62 THR CA C -10.343 6.718 -7.463 1.00 . A A . 62 THR CA 1 1
2 2793 1 1 62 THR CB C -9.275 6.179 -8.435 1.00 . A A . 62 THR CB 1 1
2 2794 1 1 62 THR CG2 C -8.821 4.787 -8.021 1.00 . A A . 62 THR CG2 1 1
2 2795 1 1 62 THR H H -11.553 5.267 -6.508 1.00 . A A . 62 THR H 1 1
2 2796 1 1 62 THR HA H -9.888 6.833 -6.490 1.00 . A A . 62 THR HA 1 1
2 2797 1 1 62 THR HB H -8.422 6.841 -8.411 1.00 . A A . 62 THR HB 1 1
2 2798 1 1 62 THR HG1 H -9.078 6.036 -10.391 1.00 . A A . 62 THR HG1 1 1
2 2799 1 1 62 THR HG21 H -8.353 4.834 -7.048 1.00 . A A . 62 THR HG21 1 1
2 2800 1 1 62 THR HG22 H -8.112 4.409 -8.744 1.00 . A A . 62 THR HG22 1 1
2 2801 1 1 62 THR HG23 H -9.675 4.129 -7.976 1.00 . A A . 62 THR HG23 1 1
2 2802 1 1 62 THR N N -11.458 5.789 -7.332 1.00 . A A . 62 THR N 1 1
2 2803 1 1 62 THR O O -10.107 8.766 -8.689 1.00 . A A . 62 THR O 1 1
2 2804 1 1 62 THR OG1 O -9.799 6.139 -9.766 1.00 . A A . 62 THR OG1 1 1
2 2805 1 1 63 GLU C C -13.349 10.391 -6.780 1.00 . A A . 63 GLU C 1 1
2 2806 1 1 63 GLU CA C -12.586 9.752 -7.936 1.00 . A A . 63 GLU CA 1 1
2 2807 1 1 63 GLU CB C -13.516 9.572 -9.138 1.00 . A A . 63 GLU CB 1 1
2 2808 1 1 63 GLU CD C -15.404 8.260 -10.185 1.00 . A A . 63 GLU CD 1 1
2 2809 1 1 63 GLU CG C -14.542 8.468 -8.954 1.00 . A A . 63 GLU CG 1 1
2 2810 1 1 63 GLU H H -12.536 7.878 -6.953 1.00 . A A . 63 GLU H 1 1
2 2811 1 1 63 GLU HA H -11.772 10.402 -8.218 1.00 . A A . 63 GLU HA 1 1
2 2812 1 1 63 GLU HB2 H -14.042 10.500 -9.312 1.00 . A A . 63 GLU HB2 1 1
2 2813 1 1 63 GLU HB3 H -12.920 9.339 -10.008 1.00 . A A . 63 GLU HB3 1 1
2 2814 1 1 63 GLU HG2 H -14.026 7.546 -8.736 1.00 . A A . 63 GLU HG2 1 1
2 2815 1 1 63 GLU HG3 H -15.184 8.724 -8.123 1.00 . A A . 63 GLU HG3 1 1
2 2816 1 1 63 GLU N N -12.019 8.469 -7.539 1.00 . A A . 63 GLU N 1 1
2 2817 1 1 63 GLU O O -14.373 9.873 -6.337 1.00 . A A . 63 GLU O 1 1
2 2818 1 1 63 GLU OE1 O -15.639 9.244 -10.917 1.00 . A A . 63 GLU OE1 1 1
2 2819 1 1 63 GLU OE2 O -15.842 7.114 -10.416 1.00 . A A . 63 GLU OE2 1 1
2 2820 1 1 64 ASN C C -14.102 11.251 -4.204 1.00 . A A . 64 ASN C 1 1
2 2821 1 1 64 ASN CA C -13.473 12.230 -5.190 1.00 . A A . 64 ASN CA 1 1
2 2822 1 1 64 ASN CB C -14.539 13.194 -5.718 1.00 . A A . 64 ASN CB 1 1
2 2823 1 1 64 ASN CG C -15.654 12.476 -6.453 1.00 . A A . 64 ASN CG 1 1
2 2824 1 1 64 ASN H H -12.021 11.883 -6.691 1.00 . A A . 64 ASN H 1 1
2 2825 1 1 64 ASN HA H -12.709 12.797 -4.680 1.00 . A A . 64 ASN HA 1 1
2 2826 1 1 64 ASN HB2 H -14.969 13.733 -4.887 1.00 . A A . 64 ASN HB2 1 1
2 2827 1 1 64 ASN HB3 H -14.076 13.894 -6.397 1.00 . A A . 64 ASN HB3 1 1
2 2828 1 1 64 ASN HD21 H -14.512 12.308 -8.073 1.00 . A A . 64 ASN HD21 1 1
2 2829 1 1 64 ASN HD22 H -16.099 11.639 -8.200 1.00 . A A . 64 ASN HD22 1 1
2 2830 1 1 64 ASN N N -12.841 11.520 -6.296 1.00 . A A . 64 ASN N 1 1
2 2831 1 1 64 ASN ND2 N -15.396 12.103 -7.702 1.00 . A A . 64 ASN ND2 1 1
2 2832 1 1 64 ASN O O -15.178 11.505 -3.659 1.00 . A A . 64 ASN O 1 1
2 2833 1 1 64 ASN OD1 O -16.734 12.260 -5.905 1.00 . A A . 64 ASN OD1 1 1
2 2834 1 1 65 LEU C C -14.495 9.752 -1.796 1.00 . A A . 65 LEU C 1 1
2 2835 1 1 65 LEU CA C -13.915 9.113 -3.054 1.00 . A A . 65 LEU CA 1 1
2 2836 1 1 65 LEU CB C -12.786 8.151 -2.678 1.00 . A A . 65 LEU CB 1 1
2 2837 1 1 65 LEU CD1 C -10.822 6.892 -3.595 1.00 . A A . 65 LEU CD1 1 1
2 2838 1 1 65 LEU CD2 C -13.130 5.956 -3.840 1.00 . A A . 65 LEU CD2 1 1
2 2839 1 1 65 LEU CG C -12.293 7.227 -3.791 1.00 . A A . 65 LEU CG 1 1
2 2840 1 1 65 LEU H H -12.574 9.984 -4.439 1.00 . A A . 65 LEU H 1 1
2 2841 1 1 65 LEU HA H -14.696 8.561 -3.555 1.00 . A A . 65 LEU HA 1 1
2 2842 1 1 65 LEU HB2 H -11.948 8.741 -2.342 1.00 . A A . 65 LEU HB2 1 1
2 2843 1 1 65 LEU HB3 H -13.138 7.532 -1.865 1.00 . A A . 65 LEU HB3 1 1
2 2844 1 1 65 LEU HD11 H -10.219 7.562 -4.188 1.00 . A A . 65 LEU HD11 1 1
2 2845 1 1 65 LEU HD12 H -10.641 5.874 -3.905 1.00 . A A . 65 LEU HD12 1 1
2 2846 1 1 65 LEU HD13 H -10.566 7.001 -2.551 1.00 . A A . 65 LEU HD13 1 1
2 2847 1 1 65 LEU HD21 H -12.659 5.242 -4.498 1.00 . A A . 65 LEU HD21 1 1
2 2848 1 1 65 LEU HD22 H -14.117 6.191 -4.211 1.00 . A A . 65 LEU HD22 1 1
2 2849 1 1 65 LEU HD23 H -13.207 5.538 -2.849 1.00 . A A . 65 LEU HD23 1 1
2 2850 1 1 65 LEU HG H -12.396 7.733 -4.742 1.00 . A A . 65 LEU HG 1 1
2 2851 1 1 65 LEU N N -13.424 10.131 -3.976 1.00 . A A . 65 LEU N 1 1
2 2852 1 1 65 LEU O O -14.072 10.831 -1.385 1.00 . A A . 65 LEU O 1 1
2 2853 1 1 66 ASN C C -16.140 8.500 1.104 1.00 . A A . 66 ASN C 1 1
2 2854 1 1 66 ASN CA C -16.101 9.577 0.024 1.00 . A A . 66 ASN CA 1 1
2 2855 1 1 66 ASN CB C -17.521 10.059 -0.282 1.00 . A A . 66 ASN CB 1 1
2 2856 1 1 66 ASN CG C -18.240 9.152 -1.261 1.00 . A A . 66 ASN CG 1 1
2 2857 1 1 66 ASN H H -15.759 8.221 -1.564 1.00 . A A . 66 ASN H 1 1
2 2858 1 1 66 ASN HA H -15.517 10.410 0.385 1.00 . A A . 66 ASN HA 1 1
2 2859 1 1 66 ASN HB2 H -18.089 10.089 0.636 1.00 . A A . 66 ASN HB2 1 1
2 2860 1 1 66 ASN HB3 H -17.475 11.051 -0.705 1.00 . A A . 66 ASN HB3 1 1
2 2861 1 1 66 ASN HD21 H -19.070 8.147 0.241 1.00 . A A . 66 ASN HD21 1 1
2 2862 1 1 66 ASN HD22 H -19.486 7.605 -1.346 1.00 . A A . 66 ASN HD22 1 1
2 2863 1 1 66 ASN N N -15.464 9.076 -1.189 1.00 . A A . 66 ASN N 1 1
2 2864 1 1 66 ASN ND2 N -19.010 8.206 -0.736 1.00 . A A . 66 ASN ND2 1 1
2 2865 1 1 66 ASN O O -15.967 7.315 0.818 1.00 . A A . 66 ASN O 1 1
2 2866 1 1 66 ASN OD1 O -18.106 9.301 -2.477 1.00 . A A . 66 ASN OD1 1 1
2 2867 1 1 67 ASP C C -17.038 6.658 3.036 1.00 . A A . 67 ASP C 1 1
2 2868 1 1 67 ASP CA C -16.431 7.990 3.466 1.00 . A A . 67 ASP CA 1 1
2 2869 1 1 67 ASP CB C -17.250 8.592 4.608 1.00 . A A . 67 ASP CB 1 1
2 2870 1 1 67 ASP CG C -16.646 9.878 5.139 1.00 . A A . 67 ASP CG 1 1
2 2871 1 1 67 ASP H H -16.498 9.877 2.507 1.00 . A A . 67 ASP H 1 1
2 2872 1 1 67 ASP HA H -15.423 7.818 3.810 1.00 . A A . 67 ASP HA 1 1
2 2873 1 1 67 ASP HB2 H -18.248 8.806 4.253 1.00 . A A . 67 ASP HB2 1 1
2 2874 1 1 67 ASP HB3 H -17.305 7.880 5.418 1.00 . A A . 67 ASP HB3 1 1
2 2875 1 1 67 ASP N N -16.367 8.919 2.343 1.00 . A A . 67 ASP N 1 1
2 2876 1 1 67 ASP O O -16.653 5.600 3.534 1.00 . A A . 67 ASP O 1 1
2 2877 1 1 67 ASP OD1 O -15.415 10.050 5.014 1.00 . A A . 67 ASP OD1 1 1
2 2878 1 1 67 ASP OD2 O -17.403 10.710 5.682 1.00 . A A . 67 ASP OD2 1 1
2 2879 1 1 68 ASP C C -17.718 4.727 0.693 1.00 . A A . 68 ASP C 1 1
2 2880 1 1 68 ASP CA C -18.646 5.518 1.610 1.00 . A A . 68 ASP CA 1 1
2 2881 1 1 68 ASP CB C -19.928 5.887 0.862 1.00 . A A . 68 ASP CB 1 1
2 2882 1 1 68 ASP CG C -20.957 4.773 0.891 1.00 . A A . 68 ASP CG 1 1
2 2883 1 1 68 ASP H H -18.249 7.592 1.748 1.00 . A A . 68 ASP H 1 1
2 2884 1 1 68 ASP HA H -18.901 4.903 2.459 1.00 . A A . 68 ASP HA 1 1
2 2885 1 1 68 ASP HB2 H -20.363 6.765 1.317 1.00 . A A . 68 ASP HB2 1 1
2 2886 1 1 68 ASP HB3 H -19.687 6.102 -0.169 1.00 . A A . 68 ASP HB3 1 1
2 2887 1 1 68 ASP N N -17.986 6.719 2.107 1.00 . A A . 68 ASP N 1 1
2 2888 1 1 68 ASP O O -17.326 3.605 1.010 1.00 . A A . 68 ASP O 1 1
2 2889 1 1 68 ASP OD1 O -21.014 4.044 1.903 1.00 . A A . 68 ASP OD1 1 1
2 2890 1 1 68 ASP OD2 O -21.706 4.632 -0.098 1.00 . A A . 68 ASP OD2 1 1
2 2891 1 1 69 GLU C C -15.168 4.275 -0.753 1.00 . A A . 69 GLU C 1 1
2 2892 1 1 69 GLU CA C -16.489 4.671 -1.407 1.00 . A A . 69 GLU CA 1 1
2 2893 1 1 69 GLU CB C -16.224 5.598 -2.596 1.00 . A A . 69 GLU CB 1 1
2 2894 1 1 69 GLU CD C -18.046 5.109 -4.275 1.00 . A A . 69 GLU CD 1 1
2 2895 1 1 69 GLU CG C -17.490 6.099 -3.271 1.00 . A A . 69 GLU CG 1 1
2 2896 1 1 69 GLU H H -17.715 6.218 -0.640 1.00 . A A . 69 GLU H 1 1
2 2897 1 1 69 GLU HA H -16.983 3.780 -1.760 1.00 . A A . 69 GLU HA 1 1
2 2898 1 1 69 GLU HB2 H -15.661 6.452 -2.252 1.00 . A A . 69 GLU HB2 1 1
2 2899 1 1 69 GLU HB3 H -15.639 5.062 -3.329 1.00 . A A . 69 GLU HB3 1 1
2 2900 1 1 69 GLU HG2 H -18.240 6.278 -2.514 1.00 . A A . 69 GLU HG2 1 1
2 2901 1 1 69 GLU HG3 H -17.269 7.023 -3.782 1.00 . A A . 69 GLU HG3 1 1
2 2902 1 1 69 GLU N N -17.369 5.322 -0.443 1.00 . A A . 69 GLU N 1 1
2 2903 1 1 69 GLU O O -14.756 3.116 -0.812 1.00 . A A . 69 GLU O 1 1
2 2904 1 1 69 GLU OE1 O -18.010 3.893 -3.992 1.00 . A A . 69 GLU OE1 1 1
2 2905 1 1 69 GLU OE2 O -18.518 5.549 -5.345 1.00 . A A . 69 GLU OE2 1 1
2 2906 1 1 70 LYS C C -13.237 3.645 1.234 1.00 . A A . 70 LYS C 1 1
2 2907 1 1 70 LYS CA C -13.234 5.000 0.533 1.00 . A A . 70 LYS CA 1 1
2 2908 1 1 70 LYS CB C -12.941 6.108 1.546 1.00 . A A . 70 LYS CB 1 1
2 2909 1 1 70 LYS CD C -12.204 8.484 1.895 1.00 . A A . 70 LYS CD 1 1
2 2910 1 1 70 LYS CE C -11.765 9.759 1.189 1.00 . A A . 70 LYS CE 1 1
2 2911 1 1 70 LYS CG C -12.799 7.484 0.918 1.00 . A A . 70 LYS CG 1 1
2 2912 1 1 70 LYS H H -14.886 6.150 -0.119 1.00 . A A . 70 LYS H 1 1
2 2913 1 1 70 LYS HA H -12.460 4.999 -0.220 1.00 . A A . 70 LYS HA 1 1
2 2914 1 1 70 LYS HB2 H -13.747 6.146 2.265 1.00 . A A . 70 LYS HB2 1 1
2 2915 1 1 70 LYS HB3 H -12.021 5.875 2.062 1.00 . A A . 70 LYS HB3 1 1
2 2916 1 1 70 LYS HD2 H -12.947 8.736 2.637 1.00 . A A . 70 LYS HD2 1 1
2 2917 1 1 70 LYS HD3 H -11.347 8.037 2.377 1.00 . A A . 70 LYS HD3 1 1
2 2918 1 1 70 LYS HE2 H -10.802 9.588 0.732 1.00 . A A . 70 LYS HE2 1 1
2 2919 1 1 70 LYS HE3 H -12.489 10.000 0.425 1.00 . A A . 70 LYS HE3 1 1
2 2920 1 1 70 LYS HG2 H -12.154 7.412 0.055 1.00 . A A . 70 LYS HG2 1 1
2 2921 1 1 70 LYS HG3 H -13.775 7.832 0.611 1.00 . A A . 70 LYS HG3 1 1
2 2922 1 1 70 LYS HZ1 H -11.893 10.599 3.097 1.00 . A A . 70 LYS HZ1 1 1
2 2923 1 1 70 LYS HZ2 H -12.312 11.662 1.851 1.00 . A A . 70 LYS HZ2 1 1
2 2924 1 1 70 LYS HZ3 H -10.687 11.283 2.127 1.00 . A A . 70 LYS HZ3 1 1
2 2925 1 1 70 LYS N N -14.506 5.245 -0.132 1.00 . A A . 70 LYS N 1 1
2 2926 1 1 70 LYS NZ N -11.656 10.906 2.132 1.00 . A A . 70 LYS NZ 1 1
2 2927 1 1 70 LYS O O -12.315 2.845 1.068 1.00 . A A . 70 LYS O 1 1
2 2928 1 1 71 LEU C C -14.219 0.945 1.806 1.00 . A A . 71 LEU C 1 1
2 2929 1 1 71 LEU CA C -14.406 2.133 2.743 1.00 . A A . 71 LEU CA 1 1
2 2930 1 1 71 LEU CB C -15.772 2.049 3.425 1.00 . A A . 71 LEU CB 1 1
2 2931 1 1 71 LEU CD1 C -15.134 0.528 5.313 1.00 . A A . 71 LEU CD1 1 1
2 2932 1 1 71 LEU CD2 C -17.529 0.717 4.618 1.00 . A A . 71 LEU CD2 1 1
2 2933 1 1 71 LEU CG C -16.083 0.735 4.144 1.00 . A A . 71 LEU CG 1 1
2 2934 1 1 71 LEU H H -14.984 4.068 2.110 1.00 . A A . 71 LEU H 1 1
2 2935 1 1 71 LEU HA H -13.634 2.106 3.497 1.00 . A A . 71 LEU HA 1 1
2 2936 1 1 71 LEU HB2 H -15.828 2.844 4.152 1.00 . A A . 71 LEU HB2 1 1
2 2937 1 1 71 LEU HB3 H -16.529 2.201 2.669 1.00 . A A . 71 LEU HB3 1 1
2 2938 1 1 71 LEU HD11 H -15.264 -0.468 5.710 1.00 . A A . 71 LEU HD11 1 1
2 2939 1 1 71 LEU HD12 H -15.349 1.254 6.083 1.00 . A A . 71 LEU HD12 1 1
2 2940 1 1 71 LEU HD13 H -14.115 0.652 4.976 1.00 . A A . 71 LEU HD13 1 1
2 2941 1 1 71 LEU HD21 H -18.064 -0.074 4.112 1.00 . A A . 71 LEU HD21 1 1
2 2942 1 1 71 LEU HD22 H -17.994 1.666 4.394 1.00 . A A . 71 LEU HD22 1 1
2 2943 1 1 71 LEU HD23 H -17.556 0.545 5.684 1.00 . A A . 71 LEU HD23 1 1
2 2944 1 1 71 LEU HG H -15.947 -0.086 3.454 1.00 . A A . 71 LEU HG 1 1
2 2945 1 1 71 LEU N N -14.280 3.393 2.017 1.00 . A A . 71 LEU N 1 1
2 2946 1 1 71 LEU O O -13.298 0.147 1.976 1.00 . A A . 71 LEU O 1 1
2 2947 1 1 72 ASN C C -13.610 -0.416 -0.691 1.00 . A A . 72 ASN C 1 1
2 2948 1 1 72 ASN CA C -15.028 -0.257 -0.150 1.00 . A A . 72 ASN CA 1 1
2 2949 1 1 72 ASN CB C -16.001 -0.007 -1.304 1.00 . A A . 72 ASN CB 1 1
2 2950 1 1 72 ASN CG C -17.444 0.044 -0.843 1.00 . A A . 72 ASN CG 1 1
2 2951 1 1 72 ASN H H -15.810 1.501 0.731 1.00 . A A . 72 ASN H 1 1
2 2952 1 1 72 ASN HA H -15.312 -1.167 0.357 1.00 . A A . 72 ASN HA 1 1
2 2953 1 1 72 ASN HB2 H -15.759 0.936 -1.773 1.00 . A A . 72 ASN HB2 1 1
2 2954 1 1 72 ASN HB3 H -15.901 -0.800 -2.030 1.00 . A A . 72 ASN HB3 1 1
2 2955 1 1 72 ASN HD21 H -17.288 1.996 -0.491 1.00 . A A . 72 ASN HD21 1 1
2 2956 1 1 72 ASN HD22 H -18.830 1.292 -0.154 1.00 . A A . 72 ASN HD22 1 1
2 2957 1 1 72 ASN N N -15.098 0.834 0.815 1.00 . A A . 72 ASN N 1 1
2 2958 1 1 72 ASN ND2 N -17.901 1.230 -0.458 1.00 . A A . 72 ASN ND2 1 1
2 2959 1 1 72 ASN O O -13.124 -1.532 -0.867 1.00 . A A . 72 ASN O 1 1
2 2960 1 1 72 ASN OD1 O -18.141 -0.971 -0.834 1.00 . A A . 72 ASN OD1 1 1
2 2961 1 1 73 ASN C C -10.612 0.180 -0.419 1.00 . A A . 73 ASN C 1 1
2 2962 1 1 73 ASN CA C -11.590 0.695 -1.470 1.00 . A A . 73 ASN CA 1 1
2 2963 1 1 73 ASN CB C -11.179 2.100 -1.920 1.00 . A A . 73 ASN CB 1 1
2 2964 1 1 73 ASN CG C -11.724 2.449 -3.292 1.00 . A A . 73 ASN CG 1 1
2 2965 1 1 73 ASN H H -13.393 1.569 -0.789 1.00 . A A . 73 ASN H 1 1
2 2966 1 1 73 ASN HA H -11.567 0.033 -2.322 1.00 . A A . 73 ASN HA 1 1
2 2967 1 1 73 ASN HB2 H -11.554 2.822 -1.210 1.00 . A A . 73 ASN HB2 1 1
2 2968 1 1 73 ASN HB3 H -10.102 2.159 -1.954 1.00 . A A . 73 ASN HB3 1 1
2 2969 1 1 73 ASN HD21 H -10.470 3.988 -3.423 1.00 . A A . 73 ASN HD21 1 1
2 2970 1 1 73 ASN HD22 H -11.515 3.751 -4.779 1.00 . A A . 73 ASN HD22 1 1
2 2971 1 1 73 ASN N N -12.952 0.710 -0.950 1.00 . A A . 73 ASN N 1 1
2 2972 1 1 73 ASN ND2 N -11.182 3.502 -3.892 1.00 . A A . 73 ASN ND2 1 1
2 2973 1 1 73 ASN O O -9.703 -0.590 -0.727 1.00 . A A . 73 ASN O 1 1
2 2974 1 1 73 ASN OD1 O -12.621 1.780 -3.804 1.00 . A A . 73 ASN OD1 1 1
2 2975 1 1 74 ALA C C -10.043 -1.314 2.153 1.00 . A A . 74 ALA C 1 1
2 2976 1 1 74 ALA CA C -9.943 0.190 1.920 1.00 . A A . 74 ALA CA 1 1
2 2977 1 1 74 ALA CB C -10.299 0.947 3.192 1.00 . A A . 74 ALA CB 1 1
2 2978 1 1 74 ALA H H -11.548 1.223 1.006 1.00 . A A . 74 ALA H 1 1
2 2979 1 1 74 ALA HA H -8.924 0.436 1.657 1.00 . A A . 74 ALA HA 1 1
2 2980 1 1 74 ALA HB1 H -11.365 0.893 3.355 1.00 . A A . 74 ALA HB1 1 1
2 2981 1 1 74 ALA HB2 H -9.782 0.506 4.030 1.00 . A A . 74 ALA HB2 1 1
2 2982 1 1 74 ALA HB3 H -10.003 1.980 3.089 1.00 . A A . 74 ALA HB3 1 1
2 2983 1 1 74 ALA N N -10.806 0.610 0.824 1.00 . A A . 74 ALA N 1 1
2 2984 1 1 74 ALA O O -9.032 -1.995 2.324 1.00 . A A . 74 ALA O 1 1
2 2985 1 1 75 LYS C C -10.910 -4.073 1.232 1.00 . A A . 75 LYS C 1 1
2 2986 1 1 75 LYS CA C -11.503 -3.249 2.371 1.00 . A A . 75 LYS CA 1 1
2 2987 1 1 75 LYS CB C -13.003 -3.530 2.489 1.00 . A A . 75 LYS CB 1 1
2 2988 1 1 75 LYS CD C -15.076 -2.591 3.555 1.00 . A A . 75 LYS CD 1 1
2 2989 1 1 75 LYS CE C -16.013 -3.767 3.783 1.00 . A A . 75 LYS CE 1 1
2 2990 1 1 75 LYS CG C -13.624 -2.987 3.765 1.00 . A A . 75 LYS CG 1 1
2 2991 1 1 75 LYS H H -12.036 -1.232 2.018 1.00 . A A . 75 LYS H 1 1
2 2992 1 1 75 LYS HA H -11.019 -3.533 3.294 1.00 . A A . 75 LYS HA 1 1
2 2993 1 1 75 LYS HB2 H -13.509 -3.079 1.648 1.00 . A A . 75 LYS HB2 1 1
2 2994 1 1 75 LYS HB3 H -13.160 -4.598 2.464 1.00 . A A . 75 LYS HB3 1 1
2 2995 1 1 75 LYS HD2 H -15.329 -1.803 4.248 1.00 . A A . 75 LYS HD2 1 1
2 2996 1 1 75 LYS HD3 H -15.199 -2.235 2.541 1.00 . A A . 75 LYS HD3 1 1
2 2997 1 1 75 LYS HE2 H -17.016 -3.469 3.517 1.00 . A A . 75 LYS HE2 1 1
2 2998 1 1 75 LYS HE3 H -15.702 -4.586 3.152 1.00 . A A . 75 LYS HE3 1 1
2 2999 1 1 75 LYS HG2 H -13.577 -3.748 4.530 1.00 . A A . 75 LYS HG2 1 1
2 3000 1 1 75 LYS HG3 H -13.066 -2.118 4.085 1.00 . A A . 75 LYS HG3 1 1
2 3001 1 1 75 LYS HZ1 H -16.952 -4.532 5.484 1.00 . A A . 75 LYS HZ1 1 1
2 3002 1 1 75 LYS HZ2 H -15.710 -3.436 5.823 1.00 . A A . 75 LYS HZ2 1 1
2 3003 1 1 75 LYS HZ3 H -15.337 -5.008 5.321 1.00 . A A . 75 LYS HZ3 1 1
2 3004 1 1 75 LYS N N -11.270 -1.826 2.160 1.00 . A A . 75 LYS N 1 1
2 3005 1 1 75 LYS NZ N -16.002 -4.218 5.202 1.00 . A A . 75 LYS NZ 1 1
2 3006 1 1 75 LYS O O -10.316 -5.127 1.459 1.00 . A A . 75 LYS O 1 1
2 3007 1 1 76 TYR C C -9.032 -4.332 -1.139 1.00 . A A . 76 TYR C 1 1
2 3008 1 1 76 TYR CA C -10.556 -4.277 -1.167 1.00 . A A . 76 TYR CA 1 1
2 3009 1 1 76 TYR CB C -11.029 -3.582 -2.445 1.00 . A A . 76 TYR CB 1 1
2 3010 1 1 76 TYR CD1 C -11.677 -5.610 -3.801 1.00 . A A . 76 TYR CD1 1 1
2 3011 1 1 76 TYR CD2 C -10.077 -4.105 -4.724 1.00 . A A . 76 TYR CD2 1 1
2 3012 1 1 76 TYR CE1 C -11.587 -6.405 -4.927 1.00 . A A . 76 TYR CE1 1 1
2 3013 1 1 76 TYR CE2 C -9.980 -4.893 -5.854 1.00 . A A . 76 TYR CE2 1 1
2 3014 1 1 76 TYR CG C -10.926 -4.448 -3.680 1.00 . A A . 76 TYR CG 1 1
2 3015 1 1 76 TYR CZ C -10.737 -6.043 -5.951 1.00 . A A . 76 TYR CZ 1 1
2 3016 1 1 76 TYR H H -11.557 -2.740 -0.110 1.00 . A A . 76 TYR H 1 1
2 3017 1 1 76 TYR HA H -10.941 -5.286 -1.154 1.00 . A A . 76 TYR HA 1 1
2 3018 1 1 76 TYR HB2 H -12.063 -3.293 -2.327 1.00 . A A . 76 TYR HB2 1 1
2 3019 1 1 76 TYR HB3 H -10.429 -2.698 -2.608 1.00 . A A . 76 TYR HB3 1 1
2 3020 1 1 76 TYR HD1 H -12.342 -5.893 -2.996 1.00 . A A . 76 TYR HD1 1 1
2 3021 1 1 76 TYR HD2 H -9.486 -3.204 -4.645 1.00 . A A . 76 TYR HD2 1 1
2 3022 1 1 76 TYR HE1 H -12.179 -7.306 -5.002 1.00 . A A . 76 TYR HE1 1 1
2 3023 1 1 76 TYR HE2 H -9.315 -4.609 -6.656 1.00 . A A . 76 TYR HE2 1 1
2 3024 1 1 76 TYR HH H -10.915 -7.726 -6.860 1.00 . A A . 76 TYR HH 1 1
2 3025 1 1 76 TYR N N -11.074 -3.585 0.008 1.00 . A A . 76 TYR N 1 1
2 3026 1 1 76 TYR O O -8.431 -5.361 -1.444 1.00 . A A . 76 TYR O 1 1
2 3027 1 1 76 TYR OH O -10.642 -6.831 -7.075 1.00 . A A . 76 TYR OH 1 1
2 3028 1 1 77 ALA C C -6.399 -4.183 0.259 1.00 . A A . 77 ALA C 1 1
2 3029 1 1 77 ALA CA C -6.959 -3.135 -0.697 1.00 . A A . 77 ALA CA 1 1
2 3030 1 1 77 ALA CB C -6.528 -1.741 -0.266 1.00 . A A . 77 ALA CB 1 1
2 3031 1 1 77 ALA H H -8.947 -2.427 -0.536 1.00 . A A . 77 ALA H 1 1
2 3032 1 1 77 ALA HA H -6.566 -3.317 -1.686 1.00 . A A . 77 ALA HA 1 1
2 3033 1 1 77 ALA HB1 H -6.168 -1.195 -1.126 1.00 . A A . 77 ALA HB1 1 1
2 3034 1 1 77 ALA HB2 H -7.371 -1.220 0.163 1.00 . A A . 77 ALA HB2 1 1
2 3035 1 1 77 ALA HB3 H -5.740 -1.818 0.468 1.00 . A A . 77 ALA HB3 1 1
2 3036 1 1 77 ALA N N -8.414 -3.215 -0.768 1.00 . A A . 77 ALA N 1 1
2 3037 1 1 77 ALA O O -5.599 -5.031 -0.136 1.00 . A A . 77 ALA O 1 1
2 3038 1 1 78 ILE C C -6.682 -6.496 2.127 1.00 . A A . 78 ILE C 1 1
2 3039 1 1 78 ILE CA C -6.361 -5.060 2.528 1.00 . A A . 78 ILE CA 1 1
2 3040 1 1 78 ILE CB C -6.996 -4.768 3.901 1.00 . A A . 78 ILE CB 1 1
2 3041 1 1 78 ILE CD1 C -7.480 -2.867 5.522 1.00 . A A . 78 ILE CD1 1 1
2 3042 1 1 78 ILE CG1 C -6.641 -3.353 4.361 1.00 . A A . 78 ILE CG1 1 1
2 3043 1 1 78 ILE CG2 C -6.537 -5.795 4.925 1.00 . A A . 78 ILE CG2 1 1
2 3044 1 1 78 ILE H H -7.460 -3.418 1.771 1.00 . A A . 78 ILE H 1 1
2 3045 1 1 78 ILE HA H -5.290 -4.954 2.620 1.00 . A A . 78 ILE HA 1 1
2 3046 1 1 78 ILE HB H -8.068 -4.849 3.801 1.00 . A A . 78 ILE HB 1 1
2 3047 1 1 78 ILE HD11 H -7.336 -3.520 6.369 1.00 . A A . 78 ILE HD11 1 1
2 3048 1 1 78 ILE HD12 H -7.184 -1.862 5.785 1.00 . A A . 78 ILE HD12 1 1
2 3049 1 1 78 ILE HD13 H -8.523 -2.872 5.239 1.00 . A A . 78 ILE HD13 1 1
2 3050 1 1 78 ILE HG12 H -5.607 -3.329 4.667 1.00 . A A . 78 ILE HG12 1 1
2 3051 1 1 78 ILE HG13 H -6.783 -2.669 3.538 1.00 . A A . 78 ILE HG13 1 1
2 3052 1 1 78 ILE HG21 H -7.390 -6.352 5.284 1.00 . A A . 78 ILE HG21 1 1
2 3053 1 1 78 ILE HG22 H -5.834 -6.473 4.465 1.00 . A A . 78 ILE HG22 1 1
2 3054 1 1 78 ILE HG23 H -6.063 -5.291 5.753 1.00 . A A . 78 ILE HG23 1 1
2 3055 1 1 78 ILE N N -6.821 -4.117 1.517 1.00 . A A . 78 ILE N 1 1
2 3056 1 1 78 ILE O O -5.844 -7.389 2.255 1.00 . A A . 78 ILE O 1 1
2 3057 1 1 79 SER C C -7.385 -8.613 0.171 1.00 . A A . 79 SER C 1 1
2 3058 1 1 79 SER CA C -8.332 -8.038 1.220 1.00 . A A . 79 SER CA 1 1
2 3059 1 1 79 SER CB C -9.756 -7.982 0.662 1.00 . A A . 79 SER CB 1 1
2 3060 1 1 79 SER H H -8.522 -5.958 1.561 1.00 . A A . 79 SER H 1 1
2 3061 1 1 79 SER HA H -8.320 -8.680 2.088 1.00 . A A . 79 SER HA 1 1
2 3062 1 1 79 SER HB2 H -9.925 -7.015 0.213 1.00 . A A . 79 SER HB2 1 1
2 3063 1 1 79 SER HB3 H -9.877 -8.753 -0.085 1.00 . A A . 79 SER HB3 1 1
2 3064 1 1 79 SER HG H -10.488 -8.972 2.186 1.00 . A A . 79 SER HG 1 1
2 3065 1 1 79 SER N N -7.900 -6.710 1.638 1.00 . A A . 79 SER N 1 1
2 3066 1 1 79 SER O O -6.964 -9.765 0.263 1.00 . A A . 79 SER O 1 1
2 3067 1 1 79 SER OG O -10.713 -8.184 1.686 1.00 . A A . 79 SER OG 1 1
2 3068 1 1 80 MET C C -4.780 -8.576 -1.338 1.00 . A A . 80 MET C 1 1
2 3069 1 1 80 MET CA C -6.156 -8.225 -1.894 1.00 . A A . 80 MET CA 1 1
2 3070 1 1 80 MET CB C -6.027 -7.126 -2.951 1.00 . A A . 80 MET CB 1 1
2 3071 1 1 80 MET CE C -7.941 -8.001 -5.552 1.00 . A A . 80 MET CE 1 1
2 3072 1 1 80 MET CG C -5.505 -7.626 -4.287 1.00 . A A . 80 MET CG 1 1
2 3073 1 1 80 MET H H -7.422 -6.891 -0.846 1.00 . A A . 80 MET H 1 1
2 3074 1 1 80 MET HA H -6.581 -9.105 -2.353 1.00 . A A . 80 MET HA 1 1
2 3075 1 1 80 MET HB2 H -6.997 -6.681 -3.111 1.00 . A A . 80 MET HB2 1 1
2 3076 1 1 80 MET HB3 H -5.348 -6.369 -2.584 1.00 . A A . 80 MET HB3 1 1
2 3077 1 1 80 MET HE1 H -8.799 -8.653 -5.626 1.00 . A A . 80 MET HE1 1 1
2 3078 1 1 80 MET HE2 H -8.152 -7.207 -4.851 1.00 . A A . 80 MET HE2 1 1
2 3079 1 1 80 MET HE3 H -7.726 -7.579 -6.523 1.00 . A A . 80 MET HE3 1 1
2 3080 1 1 80 MET HG2 H -5.483 -6.800 -4.982 1.00 . A A . 80 MET HG2 1 1
2 3081 1 1 80 MET HG3 H -4.502 -8.003 -4.148 1.00 . A A . 80 MET HG3 1 1
2 3082 1 1 80 MET N N -7.055 -7.799 -0.827 1.00 . A A . 80 MET N 1 1
2 3083 1 1 80 MET O O -4.220 -9.624 -1.659 1.00 . A A . 80 MET O 1 1
2 3084 1 1 80 MET SD S -6.525 -8.939 -4.984 1.00 . A A . 80 MET SD 1 1
2 3085 1 1 81 ALA C C -2.807 -9.333 0.641 1.00 . A A . 81 ALA C 1 1
2 3086 1 1 81 ALA CA C -2.931 -7.913 0.099 1.00 . A A . 81 ALA CA 1 1
2 3087 1 1 81 ALA CB C -2.684 -6.900 1.207 1.00 . A A . 81 ALA CB 1 1
2 3088 1 1 81 ALA H H -4.737 -6.878 -0.284 1.00 . A A . 81 ALA H 1 1
2 3089 1 1 81 ALA HA H -2.184 -7.763 -0.666 1.00 . A A . 81 ALA HA 1 1
2 3090 1 1 81 ALA HB1 H -2.215 -6.020 0.790 1.00 . A A . 81 ALA HB1 1 1
2 3091 1 1 81 ALA HB2 H -3.624 -6.627 1.661 1.00 . A A . 81 ALA HB2 1 1
2 3092 1 1 81 ALA HB3 H -2.035 -7.335 1.953 1.00 . A A . 81 ALA HB3 1 1
2 3093 1 1 81 ALA N N -4.241 -7.695 -0.502 1.00 . A A . 81 ALA N 1 1
2 3094 1 1 81 ALA O O -1.840 -10.037 0.345 1.00 . A A . 81 ALA O 1 1
2 3095 1 1 82 ARG C C -4.047 -12.143 0.952 1.00 . A A . 82 ARG C 1 1
2 3096 1 1 82 ARG CA C -3.787 -11.083 2.018 1.00 . A A . 82 ARG CA 1 1
2 3097 1 1 82 ARG CB C -4.844 -11.183 3.120 1.00 . A A . 82 ARG CB 1 1
2 3098 1 1 82 ARG CD C -6.260 -12.847 4.362 1.00 . A A . 82 ARG CD 1 1
2 3099 1 1 82 ARG CG C -4.876 -12.536 3.813 1.00 . A A . 82 ARG CG 1 1
2 3100 1 1 82 ARG CZ C -7.734 -11.933 6.103 1.00 . A A . 82 ARG CZ 1 1
2 3101 1 1 82 ARG H H -4.532 -9.141 1.632 1.00 . A A . 82 ARG H 1 1
2 3102 1 1 82 ARG HA H -2.812 -11.256 2.450 1.00 . A A . 82 ARG HA 1 1
2 3103 1 1 82 ARG HB2 H -4.643 -10.426 3.865 1.00 . A A . 82 ARG HB2 1 1
2 3104 1 1 82 ARG HB3 H -5.815 -11.000 2.687 1.00 . A A . 82 ARG HB3 1 1
2 3105 1 1 82 ARG HD2 H -6.998 -12.539 3.637 1.00 . A A . 82 ARG HD2 1 1
2 3106 1 1 82 ARG HD3 H -6.336 -13.912 4.524 1.00 . A A . 82 ARG HD3 1 1
2 3107 1 1 82 ARG HE H -5.742 -11.842 6.134 1.00 . A A . 82 ARG HE 1 1
2 3108 1 1 82 ARG HG2 H -4.603 -13.301 3.101 1.00 . A A . 82 ARG HG2 1 1
2 3109 1 1 82 ARG HG3 H -4.167 -12.530 4.627 1.00 . A A . 82 ARG HG3 1 1
2 3110 1 1 82 ARG HH11 H -8.689 -12.825 4.564 1.00 . A A . 82 ARG HH11 1 1
2 3111 1 1 82 ARG HH12 H -9.717 -12.177 5.798 1.00 . A A . 82 ARG HH12 1 1
2 3112 1 1 82 ARG HH21 H -7.085 -10.983 7.766 1.00 . A A . 82 ARG HH21 1 1
2 3113 1 1 82 ARG HH22 H -8.804 -11.128 7.619 1.00 . A A . 82 ARG HH22 1 1
2 3114 1 1 82 ARG N N -3.789 -9.747 1.435 1.00 . A A . 82 ARG N 1 1
2 3115 1 1 82 ARG NE N -6.516 -12.155 5.623 1.00 . A A . 82 ARG NE 1 1
2 3116 1 1 82 ARG NH1 N -8.801 -12.344 5.433 1.00 . A A . 82 ARG NH1 1 1
2 3117 1 1 82 ARG NH2 N -7.886 -11.295 7.258 1.00 . A A . 82 ARG NH2 1 1
2 3118 1 1 82 ARG O O -3.554 -13.267 1.046 1.00 . A A . 82 ARG O 1 1
2 3119 1 1 83 LYS C C -3.885 -13.204 -1.828 1.00 . A A . 83 LYS C 1 1
2 3120 1 1 83 LYS CA C -5.151 -12.695 -1.145 1.00 . A A . 83 LYS CA 1 1
2 3121 1 1 83 LYS CB C -6.054 -12.005 -2.171 1.00 . A A . 83 LYS CB 1 1
2 3122 1 1 83 LYS CD C -8.261 -13.199 -2.080 1.00 . A A . 83 LYS CD 1 1
2 3123 1 1 83 LYS CE C -9.388 -13.727 -2.955 1.00 . A A . 83 LYS CE 1 1
2 3124 1 1 83 LYS CG C -6.998 -12.956 -2.887 1.00 . A A . 83 LYS CG 1 1
2 3125 1 1 83 LYS H H -5.188 -10.867 -0.079 1.00 . A A . 83 LYS H 1 1
2 3126 1 1 83 LYS HA H -5.679 -13.536 -0.721 1.00 . A A . 83 LYS HA 1 1
2 3127 1 1 83 LYS HB2 H -6.644 -11.256 -1.666 1.00 . A A . 83 LYS HB2 1 1
2 3128 1 1 83 LYS HB3 H -5.432 -11.522 -2.911 1.00 . A A . 83 LYS HB3 1 1
2 3129 1 1 83 LYS HD2 H -8.051 -13.924 -1.308 1.00 . A A . 83 LYS HD2 1 1
2 3130 1 1 83 LYS HD3 H -8.574 -12.268 -1.627 1.00 . A A . 83 LYS HD3 1 1
2 3131 1 1 83 LYS HE2 H -9.652 -12.969 -3.675 1.00 . A A . 83 LYS HE2 1 1
2 3132 1 1 83 LYS HE3 H -9.042 -14.610 -3.471 1.00 . A A . 83 LYS HE3 1 1
2 3133 1 1 83 LYS HG2 H -7.269 -12.527 -3.841 1.00 . A A . 83 LYS HG2 1 1
2 3134 1 1 83 LYS HG3 H -6.494 -13.898 -3.044 1.00 . A A . 83 LYS HG3 1 1
2 3135 1 1 83 LYS HZ1 H -11.000 -13.218 -1.727 1.00 . A A . 83 LYS HZ1 1 1
2 3136 1 1 83 LYS HZ2 H -10.340 -14.740 -1.395 1.00 . A A . 83 LYS HZ2 1 1
2 3137 1 1 83 LYS HZ3 H -11.312 -14.521 -2.762 1.00 . A A . 83 LYS HZ3 1 1
2 3138 1 1 83 LYS N N -4.825 -11.777 -0.060 1.00 . A A . 83 LYS N 1 1
2 3139 1 1 83 LYS NZ N -10.595 -14.076 -2.154 1.00 . A A . 83 LYS NZ 1 1
2 3140 1 1 83 LYS O O -3.666 -14.412 -1.929 1.00 . A A . 83 LYS O 1 1
2 3141 1 1 84 ILE C C -0.850 -13.329 -2.001 1.00 . A A . 84 ILE C 1 1
2 3142 1 1 84 ILE CA C -1.809 -12.631 -2.960 1.00 . A A . 84 ILE CA 1 1
2 3143 1 1 84 ILE CB C -1.114 -11.391 -3.552 1.00 . A A . 84 ILE CB 1 1
2 3144 1 1 84 ILE CD1 C 0.183 -9.326 -2.821 1.00 . A A . 84 ILE CD1 1 1
2 3145 1 1 84 ILE CG1 C -0.875 -10.345 -2.461 1.00 . A A . 84 ILE CG1 1 1
2 3146 1 1 84 ILE CG2 C -1.947 -10.805 -4.682 1.00 . A A . 84 ILE CG2 1 1
2 3147 1 1 84 ILE H H -3.284 -11.330 -2.179 1.00 . A A . 84 ILE H 1 1
2 3148 1 1 84 ILE HA H -2.047 -13.306 -3.770 1.00 . A A . 84 ILE HA 1 1
2 3149 1 1 84 ILE HB H -0.163 -11.698 -3.959 1.00 . A A . 84 ILE HB 1 1
2 3150 1 1 84 ILE HD11 H -0.292 -8.406 -3.130 1.00 . A A . 84 ILE HD11 1 1
2 3151 1 1 84 ILE HD12 H 0.811 -9.139 -1.964 1.00 . A A . 84 ILE HD12 1 1
2 3152 1 1 84 ILE HD13 H 0.787 -9.707 -3.633 1.00 . A A . 84 ILE HD13 1 1
2 3153 1 1 84 ILE HG12 H -1.795 -9.813 -2.273 1.00 . A A . 84 ILE HG12 1 1
2 3154 1 1 84 ILE HG13 H -0.561 -10.844 -1.556 1.00 . A A . 84 ILE HG13 1 1
2 3155 1 1 84 ILE HG21 H -2.078 -9.745 -4.521 1.00 . A A . 84 ILE HG21 1 1
2 3156 1 1 84 ILE HG22 H -1.442 -10.965 -5.622 1.00 . A A . 84 ILE HG22 1 1
2 3157 1 1 84 ILE HG23 H -2.913 -11.287 -4.704 1.00 . A A . 84 ILE HG23 1 1
2 3158 1 1 84 ILE N N -3.055 -12.276 -2.290 1.00 . A A . 84 ILE N 1 1
2 3159 1 1 84 ILE O O 0.060 -14.040 -2.426 1.00 . A A . 84 ILE O 1 1
2 3160 1 1 85 GLY C C 0.508 -12.719 1.155 1.00 . A A . 85 GLY C 1 1
2 3161 1 1 85 GLY CA C -0.208 -13.740 0.294 1.00 . A A . 85 GLY CA 1 1
2 3162 1 1 85 GLY H H -1.803 -12.545 -0.425 1.00 . A A . 85 GLY H 1 1
2 3163 1 1 85 GLY HA2 H -0.814 -14.370 0.928 1.00 . A A . 85 GLY HA2 1 1
2 3164 1 1 85 GLY HA3 H 0.527 -14.352 -0.207 1.00 . A A . 85 GLY HA3 1 1
2 3165 1 1 85 GLY N N -1.061 -13.122 -0.705 1.00 . A A . 85 GLY N 1 1
2 3166 1 1 85 GLY O O 1.726 -12.782 1.321 1.00 . A A . 85 GLY O 1 1
2 3167 1 1 86 ALA C C -0.401 -10.664 3.893 1.00 . A A . 86 ALA C 1 1
2 3168 1 1 86 ALA CA C 0.322 -10.735 2.552 1.00 . A A . 86 ALA CA 1 1
2 3169 1 1 86 ALA CB C 0.264 -9.388 1.848 1.00 . A A . 86 ALA CB 1 1
2 3170 1 1 86 ALA H H -1.214 -11.776 1.533 1.00 . A A . 86 ALA H 1 1
2 3171 1 1 86 ALA HA H 1.359 -10.979 2.726 1.00 . A A . 86 ALA HA 1 1
2 3172 1 1 86 ALA HB1 H 1.079 -8.767 2.193 1.00 . A A . 86 ALA HB1 1 1
2 3173 1 1 86 ALA HB2 H 0.351 -9.534 0.782 1.00 . A A . 86 ALA HB2 1 1
2 3174 1 1 86 ALA HB3 H -0.675 -8.905 2.070 1.00 . A A . 86 ALA HB3 1 1
2 3175 1 1 86 ALA N N -0.249 -11.774 1.703 1.00 . A A . 86 ALA N 1 1
2 3176 1 1 86 ALA O O -1.398 -9.957 4.035 1.00 . A A . 86 ALA O 1 1
2 3177 1 1 87 ARG C C -0.555 -10.017 6.793 1.00 . A A . 87 ARG C 1 1
2 3178 1 1 87 ARG CA C -0.489 -11.423 6.204 1.00 . A A . 87 ARG CA 1 1
2 3179 1 1 87 ARG CB C 0.312 -12.339 7.132 1.00 . A A . 87 ARG CB 1 1
2 3180 1 1 87 ARG CD C -1.219 -14.019 8.203 1.00 . A A . 87 ARG CD 1 1
2 3181 1 1 87 ARG CG C -0.170 -13.781 7.128 1.00 . A A . 87 ARG CG 1 1
2 3182 1 1 87 ARG CZ C -3.299 -12.910 8.901 1.00 . A A . 87 ARG CZ 1 1
2 3183 1 1 87 ARG H H 0.907 -11.945 4.700 1.00 . A A . 87 ARG H 1 1
2 3184 1 1 87 ARG HA H -1.493 -11.809 6.109 1.00 . A A . 87 ARG HA 1 1
2 3185 1 1 87 ARG HB2 H 1.347 -12.328 6.824 1.00 . A A . 87 ARG HB2 1 1
2 3186 1 1 87 ARG HB3 H 0.241 -11.960 8.140 1.00 . A A . 87 ARG HB3 1 1
2 3187 1 1 87 ARG HD2 H -1.455 -15.073 8.228 1.00 . A A . 87 ARG HD2 1 1
2 3188 1 1 87 ARG HD3 H -0.813 -13.718 9.157 1.00 . A A . 87 ARG HD3 1 1
2 3189 1 1 87 ARG HE H -2.637 -13.012 7.022 1.00 . A A . 87 ARG HE 1 1
2 3190 1 1 87 ARG HG2 H -0.601 -14.004 6.164 1.00 . A A . 87 ARG HG2 1 1
2 3191 1 1 87 ARG HG3 H 0.672 -14.432 7.308 1.00 . A A . 87 ARG HG3 1 1
2 3192 1 1 87 ARG HH11 H -2.241 -13.754 10.401 1.00 . A A . 87 ARG HH11 1 1
2 3193 1 1 87 ARG HH12 H -3.708 -12.968 10.880 1.00 . A A . 87 ARG HH12 1 1
2 3194 1 1 87 ARG HH21 H -4.572 -11.974 7.640 1.00 . A A . 87 ARG HH21 1 1
2 3195 1 1 87 ARG HH22 H -5.035 -11.958 9.309 1.00 . A A . 87 ARG HH22 1 1
2 3196 1 1 87 ARG N N 0.110 -11.402 4.875 1.00 . A A . 87 ARG N 1 1
2 3197 1 1 87 ARG NE N -2.444 -13.265 7.949 1.00 . A A . 87 ARG NE 1 1
2 3198 1 1 87 ARG NH1 N -3.063 -13.238 10.164 1.00 . A A . 87 ARG NH1 1 1
2 3199 1 1 87 ARG NH2 N -4.392 -12.224 8.591 1.00 . A A . 87 ARG NH2 1 1
2 3200 1 1 87 ARG O O 0.426 -9.515 7.339 1.00 . A A . 87 ARG O 1 1
2 3201 1 1 88 VAL C C -2.931 -8.033 8.337 1.00 . A A . 88 VAL C 1 1
2 3202 1 1 88 VAL CA C -1.916 -8.040 7.199 1.00 . A A . 88 VAL CA 1 1
2 3203 1 1 88 VAL CB C -2.390 -7.075 6.097 1.00 . A A . 88 VAL CB 1 1
2 3204 1 1 88 VAL CG1 C -2.703 -5.706 6.683 1.00 . A A . 88 VAL CG1 1 1
2 3205 1 1 88 VAL CG2 C -1.344 -6.966 4.998 1.00 . A A . 88 VAL CG2 1 1
2 3206 1 1 88 VAL H H -2.467 -9.841 6.232 1.00 . A A . 88 VAL H 1 1
2 3207 1 1 88 VAL HA H -0.967 -7.686 7.575 1.00 . A A . 88 VAL HA 1 1
2 3208 1 1 88 VAL HB H -3.297 -7.472 5.664 1.00 . A A . 88 VAL HB 1 1
2 3209 1 1 88 VAL HG11 H -1.880 -5.386 7.305 1.00 . A A . 88 VAL HG11 1 1
2 3210 1 1 88 VAL HG12 H -2.849 -4.996 5.882 1.00 . A A . 88 VAL HG12 1 1
2 3211 1 1 88 VAL HG13 H -3.601 -5.767 7.279 1.00 . A A . 88 VAL HG13 1 1
2 3212 1 1 88 VAL HG21 H -1.626 -7.601 4.170 1.00 . A A . 88 VAL HG21 1 1
2 3213 1 1 88 VAL HG22 H -1.280 -5.942 4.660 1.00 . A A . 88 VAL HG22 1 1
2 3214 1 1 88 VAL HG23 H -0.385 -7.279 5.381 1.00 . A A . 88 VAL HG23 1 1
2 3215 1 1 88 VAL N N -1.721 -9.387 6.678 1.00 . A A . 88 VAL N 1 1
2 3216 1 1 88 VAL O O -3.964 -8.699 8.265 1.00 . A A . 88 VAL O 1 1
2 3217 1 1 89 TYR C C -3.985 -5.747 10.753 1.00 . A A . 89 TYR C 1 1
2 3218 1 1 89 TYR CA C -3.516 -7.183 10.540 1.00 . A A . 89 TYR CA 1 1
2 3219 1 1 89 TYR CB C -2.804 -7.690 11.796 1.00 . A A . 89 TYR CB 1 1
2 3220 1 1 89 TYR CD1 C -4.564 -9.047 12.996 1.00 . A A . 89 TYR CD1 1 1
2 3221 1 1 89 TYR CD2 C -3.786 -7.048 14.033 1.00 . A A . 89 TYR CD2 1 1
2 3222 1 1 89 TYR CE1 C -5.416 -9.273 14.059 1.00 . A A . 89 TYR CE1 1 1
2 3223 1 1 89 TYR CE2 C -4.634 -7.265 15.101 1.00 . A A . 89 TYR CE2 1 1
2 3224 1 1 89 TYR CG C -3.736 -7.932 12.963 1.00 . A A . 89 TYR CG 1 1
2 3225 1 1 89 TYR CZ C -5.449 -8.379 15.109 1.00 . A A . 89 TYR CZ 1 1
2 3226 1 1 89 TYR H H -1.792 -6.768 9.385 1.00 . A A . 89 TYR H 1 1
2 3227 1 1 89 TYR HA H -4.376 -7.807 10.349 1.00 . A A . 89 TYR HA 1 1
2 3228 1 1 89 TYR HB2 H -2.308 -8.621 11.571 1.00 . A A . 89 TYR HB2 1 1
2 3229 1 1 89 TYR HB3 H -2.069 -6.961 12.105 1.00 . A A . 89 TYR HB3 1 1
2 3230 1 1 89 TYR HD1 H -4.537 -9.746 12.172 1.00 . A A . 89 TYR HD1 1 1
2 3231 1 1 89 TYR HD2 H -3.147 -6.175 14.024 1.00 . A A . 89 TYR HD2 1 1
2 3232 1 1 89 TYR HE1 H -6.053 -10.145 14.066 1.00 . A A . 89 TYR HE1 1 1
2 3233 1 1 89 TYR HE2 H -4.660 -6.566 15.923 1.00 . A A . 89 TYR HE2 1 1
2 3234 1 1 89 TYR HH H -7.196 -8.680 15.849 1.00 . A A . 89 TYR HH 1 1
2 3235 1 1 89 TYR N N -2.630 -7.276 9.386 1.00 . A A . 89 TYR N 1 1
2 3236 1 1 89 TYR O O -3.757 -5.157 11.808 1.00 . A A . 89 TYR O 1 1
2 3237 1 1 89 TYR OH O -6.295 -8.600 16.171 1.00 . A A . 89 TYR OH 1 1
2 3238 1 1 90 ALA C C -6.644 -3.776 9.518 1.00 . A A . 90 ALA C 1 1
2 3239 1 1 90 ALA CA C -5.149 -3.826 9.817 1.00 . A A . 90 ALA CA 1 1
2 3240 1 1 90 ALA CB C -4.386 -2.928 8.855 1.00 . A A . 90 ALA CB 1 1
2 3241 1 1 90 ALA H H -4.794 -5.713 8.926 1.00 . A A . 90 ALA H 1 1
2 3242 1 1 90 ALA HA H -4.980 -3.463 10.820 1.00 . A A . 90 ALA HA 1 1
2 3243 1 1 90 ALA HB1 H -3.839 -3.537 8.151 1.00 . A A . 90 ALA HB1 1 1
2 3244 1 1 90 ALA HB2 H -5.082 -2.298 8.321 1.00 . A A . 90 ALA HB2 1 1
2 3245 1 1 90 ALA HB3 H -3.695 -2.310 9.410 1.00 . A A . 90 ALA HB3 1 1
2 3246 1 1 90 ALA N N -4.644 -5.191 9.741 1.00 . A A . 90 ALA N 1 1
2 3247 1 1 90 ALA O O -7.240 -4.776 9.117 1.00 . A A . 90 ALA O 1 1
2 3248 1 1 91 LEU C C -8.907 -1.345 8.419 1.00 . A A . 91 LEU C 1 1
2 3249 1 1 91 LEU CA C -8.669 -2.427 9.468 1.00 . A A . 91 LEU CA 1 1
2 3250 1 1 91 LEU CB C -9.390 -2.063 10.767 1.00 . A A . 91 LEU CB 1 1
2 3251 1 1 91 LEU CD1 C -11.232 -3.763 10.733 1.00 . A A . 91 LEU CD1 1 1
2 3252 1 1 91 LEU CD2 C -11.527 -1.628 12.003 1.00 . A A . 91 LEU CD2 1 1
2 3253 1 1 91 LEU CG C -10.904 -2.278 10.777 1.00 . A A . 91 LEU CG 1 1
2 3254 1 1 91 LEU H H -6.714 -1.847 10.036 1.00 . A A . 91 LEU H 1 1
2 3255 1 1 91 LEU HA H -9.062 -3.363 9.098 1.00 . A A . 91 LEU HA 1 1
2 3256 1 1 91 LEU HB2 H -8.966 -2.659 11.559 1.00 . A A . 91 LEU HB2 1 1
2 3257 1 1 91 LEU HB3 H -9.202 -1.017 10.966 1.00 . A A . 91 LEU HB3 1 1
2 3258 1 1 91 LEU HD11 H -11.087 -4.192 11.713 1.00 . A A . 91 LEU HD11 1 1
2 3259 1 1 91 LEU HD12 H -10.582 -4.254 10.025 1.00 . A A . 91 LEU HD12 1 1
2 3260 1 1 91 LEU HD13 H -12.260 -3.895 10.429 1.00 . A A . 91 LEU HD13 1 1
2 3261 1 1 91 LEU HD21 H -11.088 -0.652 12.155 1.00 . A A . 91 LEU HD21 1 1
2 3262 1 1 91 LEU HD22 H -11.342 -2.245 12.872 1.00 . A A . 91 LEU HD22 1 1
2 3263 1 1 91 LEU HD23 H -12.591 -1.525 11.855 1.00 . A A . 91 LEU HD23 1 1
2 3264 1 1 91 LEU HG H -11.333 -1.816 9.899 1.00 . A A . 91 LEU HG 1 1
2 3265 1 1 91 LEU N N -7.243 -2.607 9.715 1.00 . A A . 91 LEU N 1 1
2 3266 1 1 91 LEU O O -8.276 -0.288 8.428 1.00 . A A . 91 LEU O 1 1
2 3267 1 1 92 PRO C C -10.916 0.560 6.947 1.00 . A A . 92 PRO C 1 1
2 3268 1 1 92 PRO CA C -10.186 -0.673 6.424 1.00 . A A . 92 PRO CA 1 1
2 3269 1 1 92 PRO CB C -11.105 -1.493 5.515 1.00 . A A . 92 PRO CB 1 1
2 3270 1 1 92 PRO CD C -10.633 -2.852 7.423 1.00 . A A . 92 PRO CD 1 1
2 3271 1 1 92 PRO CG C -11.693 -2.531 6.407 1.00 . A A . 92 PRO CG 1 1
2 3272 1 1 92 PRO HA H -9.311 -0.363 5.871 1.00 . A A . 92 PRO HA 1 1
2 3273 1 1 92 PRO HB2 H -11.867 -0.851 5.096 1.00 . A A . 92 PRO HB2 1 1
2 3274 1 1 92 PRO HB3 H -10.525 -1.938 4.720 1.00 . A A . 92 PRO HB3 1 1
2 3275 1 1 92 PRO HD2 H -11.081 -3.078 8.379 1.00 . A A . 92 PRO HD2 1 1
2 3276 1 1 92 PRO HD3 H -10.024 -3.678 7.085 1.00 . A A . 92 PRO HD3 1 1
2 3277 1 1 92 PRO HG2 H -12.573 -2.140 6.894 1.00 . A A . 92 PRO HG2 1 1
2 3278 1 1 92 PRO HG3 H -11.940 -3.410 5.833 1.00 . A A . 92 PRO HG3 1 1
2 3279 1 1 92 PRO N N -9.841 -1.612 7.495 1.00 . A A . 92 PRO N 1 1
2 3280 1 1 92 PRO O O -11.006 1.577 6.261 1.00 . A A . 92 PRO O 1 1
2 3281 1 1 93 GLU C C -11.205 2.693 9.167 1.00 . A A . 93 GLU C 1 1
2 3282 1 1 93 GLU CA C -12.160 1.568 8.780 1.00 . A A . 93 GLU CA 1 1
2 3283 1 1 93 GLU CB C -12.924 1.085 10.015 1.00 . A A . 93 GLU CB 1 1
2 3284 1 1 93 GLU CD C -15.308 1.729 9.484 1.00 . A A . 93 GLU CD 1 1
2 3285 1 1 93 GLU CG C -14.328 0.593 9.709 1.00 . A A . 93 GLU CG 1 1
2 3286 1 1 93 GLU H H -11.333 -0.378 8.664 1.00 . A A . 93 GLU H 1 1
2 3287 1 1 93 GLU HA H -12.866 1.945 8.056 1.00 . A A . 93 GLU HA 1 1
2 3288 1 1 93 GLU HB2 H -12.372 0.276 10.471 1.00 . A A . 93 GLU HB2 1 1
2 3289 1 1 93 GLU HB3 H -12.996 1.901 10.719 1.00 . A A . 93 GLU HB3 1 1
2 3290 1 1 93 GLU HG2 H -14.297 -0.016 8.818 1.00 . A A . 93 GLU HG2 1 1
2 3291 1 1 93 GLU HG3 H -14.677 -0.003 10.540 1.00 . A A . 93 GLU HG3 1 1
2 3292 1 1 93 GLU N N -11.437 0.460 8.167 1.00 . A A . 93 GLU N 1 1
2 3293 1 1 93 GLU O O -11.567 3.870 9.128 1.00 . A A . 93 GLU O 1 1
2 3294 1 1 93 GLU OE1 O -15.119 2.803 10.093 1.00 . A A . 93 GLU OE1 1 1
2 3295 1 1 93 GLU OE2 O -16.262 1.544 8.700 1.00 . A A . 93 GLU OE2 1 1
2 3296 1 1 94 ASP C C -8.230 3.833 8.713 1.00 . A A . 94 ASP C 1 1
2 3297 1 1 94 ASP CA C -8.976 3.301 9.933 1.00 . A A . 94 ASP CA 1 1
2 3298 1 1 94 ASP CB C -7.988 2.677 10.919 1.00 . A A . 94 ASP CB 1 1
2 3299 1 1 94 ASP CG C -6.943 1.823 10.229 1.00 . A A . 94 ASP CG 1 1
2 3300 1 1 94 ASP H H -9.756 1.370 9.550 1.00 . A A . 94 ASP H 1 1
2 3301 1 1 94 ASP HA H -9.483 4.123 10.416 1.00 . A A . 94 ASP HA 1 1
2 3302 1 1 94 ASP HB2 H -7.482 3.465 11.459 1.00 . A A . 94 ASP HB2 1 1
2 3303 1 1 94 ASP HB3 H -8.529 2.057 11.618 1.00 . A A . 94 ASP HB3 1 1
2 3304 1 1 94 ASP N N -9.984 2.323 9.540 1.00 . A A . 94 ASP N 1 1
2 3305 1 1 94 ASP O O -7.864 5.007 8.659 1.00 . A A . 94 ASP O 1 1
2 3306 1 1 94 ASP OD1 O -6.018 2.396 9.616 1.00 . A A . 94 ASP OD1 1 1
2 3307 1 1 94 ASP OD2 O -7.050 0.580 10.301 1.00 . A A . 94 ASP OD2 1 1
2 3308 1 1 95 LEU C C -7.998 4.514 5.831 1.00 . A A . 95 LEU C 1 1
2 3309 1 1 95 LEU CA C -7.303 3.341 6.516 1.00 . A A . 95 LEU CA 1 1
2 3310 1 1 95 LEU CB C -7.220 2.152 5.559 1.00 . A A . 95 LEU CB 1 1
2 3311 1 1 95 LEU CD1 C -5.233 2.951 4.256 1.00 . A A . 95 LEU CD1 1 1
2 3312 1 1 95 LEU CD2 C -6.744 1.211 3.285 1.00 . A A . 95 LEU CD2 1 1
2 3313 1 1 95 LEU CG C -6.666 2.449 4.165 1.00 . A A . 95 LEU CG 1 1
2 3314 1 1 95 LEU H H -8.322 2.038 7.836 1.00 . A A . 95 LEU H 1 1
2 3315 1 1 95 LEU HA H -6.302 3.643 6.792 1.00 . A A . 95 LEU HA 1 1
2 3316 1 1 95 LEU HB2 H -6.587 1.405 6.013 1.00 . A A . 95 LEU HB2 1 1
2 3317 1 1 95 LEU HB3 H -8.218 1.753 5.442 1.00 . A A . 95 LEU HB3 1 1
2 3318 1 1 95 LEU HD11 H -5.103 3.505 5.173 1.00 . A A . 95 LEU HD11 1 1
2 3319 1 1 95 LEU HD12 H -5.024 3.595 3.414 1.00 . A A . 95 LEU HD12 1 1
2 3320 1 1 95 LEU HD13 H -4.556 2.111 4.242 1.00 . A A . 95 LEU HD13 1 1
2 3321 1 1 95 LEU HD21 H -6.502 1.478 2.266 1.00 . A A . 95 LEU HD21 1 1
2 3322 1 1 95 LEU HD22 H -7.746 0.805 3.322 1.00 . A A . 95 LEU HD22 1 1
2 3323 1 1 95 LEU HD23 H -6.042 0.471 3.640 1.00 . A A . 95 LEU HD23 1 1
2 3324 1 1 95 LEU HG H -7.263 3.225 3.706 1.00 . A A . 95 LEU HG 1 1
2 3325 1 1 95 LEU N N -8.007 2.961 7.736 1.00 . A A . 95 LEU N 1 1
2 3326 1 1 95 LEU O O -7.353 5.482 5.430 1.00 . A A . 95 LEU O 1 1
2 3327 1 1 96 VAL C C -9.729 6.843 5.621 1.00 . A A . 96 VAL C 1 1
2 3328 1 1 96 VAL CA C -10.100 5.473 5.067 1.00 . A A . 96 VAL CA 1 1
2 3329 1 1 96 VAL CB C -11.610 5.244 5.261 1.00 . A A . 96 VAL CB 1 1
2 3330 1 1 96 VAL CG1 C -12.399 6.458 4.795 1.00 . A A . 96 VAL CG1 1 1
2 3331 1 1 96 VAL CG2 C -12.059 3.991 4.524 1.00 . A A . 96 VAL CG2 1 1
2 3332 1 1 96 VAL H H -9.775 3.622 6.041 1.00 . A A . 96 VAL H 1 1
2 3333 1 1 96 VAL HA H -9.889 5.455 4.007 1.00 . A A . 96 VAL HA 1 1
2 3334 1 1 96 VAL HB H -11.799 5.103 6.316 1.00 . A A . 96 VAL HB 1 1
2 3335 1 1 96 VAL HG11 H -13.440 6.190 4.687 1.00 . A A . 96 VAL HG11 1 1
2 3336 1 1 96 VAL HG12 H -12.304 7.252 5.522 1.00 . A A . 96 VAL HG12 1 1
2 3337 1 1 96 VAL HG13 H -12.014 6.793 3.844 1.00 . A A . 96 VAL HG13 1 1
2 3338 1 1 96 VAL HG21 H -12.775 3.455 5.129 1.00 . A A . 96 VAL HG21 1 1
2 3339 1 1 96 VAL HG22 H -12.518 4.270 3.586 1.00 . A A . 96 VAL HG22 1 1
2 3340 1 1 96 VAL HG23 H -11.204 3.361 4.332 1.00 . A A . 96 VAL HG23 1 1
2 3341 1 1 96 VAL N N -9.317 4.419 5.701 1.00 . A A . 96 VAL N 1 1
2 3342 1 1 96 VAL O O -9.785 7.847 4.911 1.00 . A A . 96 VAL O 1 1
2 3343 1 1 97 GLU C C -7.455 8.213 7.712 1.00 . A A . 97 GLU C 1 1
2 3344 1 1 97 GLU CA C -8.969 8.126 7.545 1.00 . A A . 97 GLU CA 1 1
2 3345 1 1 97 GLU CB C -9.652 8.246 8.909 1.00 . A A . 97 GLU CB 1 1
2 3346 1 1 97 GLU CD C -11.827 8.547 10.157 1.00 . A A . 97 GLU CD 1 1
2 3347 1 1 97 GLU CG C -11.169 8.200 8.836 1.00 . A A . 97 GLU CG 1 1
2 3348 1 1 97 GLU H H -9.325 6.043 7.409 1.00 . A A . 97 GLU H 1 1
2 3349 1 1 97 GLU HA H -9.297 8.940 6.917 1.00 . A A . 97 GLU HA 1 1
2 3350 1 1 97 GLU HB2 H -9.317 7.434 9.537 1.00 . A A . 97 GLU HB2 1 1
2 3351 1 1 97 GLU HB3 H -9.363 9.182 9.362 1.00 . A A . 97 GLU HB3 1 1
2 3352 1 1 97 GLU HG2 H -11.502 8.906 8.090 1.00 . A A . 97 GLU HG2 1 1
2 3353 1 1 97 GLU HG3 H -11.474 7.204 8.549 1.00 . A A . 97 GLU HG3 1 1
2 3354 1 1 97 GLU N N -9.349 6.878 6.895 1.00 . A A . 97 GLU N 1 1
2 3355 1 1 97 GLU O O -6.959 8.779 8.686 1.00 . A A . 97 GLU O 1 1
2 3356 1 1 97 GLU OE1 O -11.600 7.816 11.144 1.00 . A A . 97 GLU OE1 1 1
2 3357 1 1 97 GLU OE2 O -12.570 9.550 10.204 1.00 . A A . 97 GLU OE2 1 1
2 3358 1 1 98 VAL C C -4.757 7.508 8.226 1.00 . A A . 98 VAL C 1 1
2 3359 1 1 98 VAL CA C -5.269 7.658 6.797 1.00 . A A . 98 VAL CA 1 1
2 3360 1 1 98 VAL CB C -4.702 8.958 6.194 1.00 . A A . 98 VAL CB 1 1
2 3361 1 1 98 VAL CG1 C -3.181 8.913 6.165 1.00 . A A . 98 VAL CG1 1 1
2 3362 1 1 98 VAL CG2 C -5.264 9.186 4.800 1.00 . A A . 98 VAL CG2 1 1
2 3363 1 1 98 VAL H H -7.179 7.208 6.006 1.00 . A A . 98 VAL H 1 1
2 3364 1 1 98 VAL HA H -4.910 6.826 6.208 1.00 . A A . 98 VAL HA 1 1
2 3365 1 1 98 VAL HB H -5.004 9.783 6.822 1.00 . A A . 98 VAL HB 1 1
2 3366 1 1 98 VAL HG11 H -2.787 9.851 6.526 1.00 . A A . 98 VAL HG11 1 1
2 3367 1 1 98 VAL HG12 H -2.831 8.107 6.793 1.00 . A A . 98 VAL HG12 1 1
2 3368 1 1 98 VAL HG13 H -2.846 8.750 5.150 1.00 . A A . 98 VAL HG13 1 1
2 3369 1 1 98 VAL HG21 H -6.138 8.568 4.659 1.00 . A A . 98 VAL HG21 1 1
2 3370 1 1 98 VAL HG22 H -5.538 10.226 4.688 1.00 . A A . 98 VAL HG22 1 1
2 3371 1 1 98 VAL HG23 H -4.517 8.930 4.064 1.00 . A A . 98 VAL HG23 1 1
2 3372 1 1 98 VAL N N -6.726 7.646 6.756 1.00 . A A . 98 VAL N 1 1
2 3373 1 1 98 VAL O O -3.978 8.330 8.706 1.00 . A A . 98 VAL O 1 1
2 3374 1 1 99 ASN C C -3.498 5.380 10.312 1.00 . A A . 99 ASN C 1 1
2 3375 1 1 99 ASN CA C -4.787 6.194 10.274 1.00 . A A . 99 ASN CA 1 1
2 3376 1 1 99 ASN CB C -5.893 5.453 11.030 1.00 . A A . 99 ASN CB 1 1
2 3377 1 1 99 ASN CG C -5.897 5.776 12.511 1.00 . A A . 99 ASN CG 1 1
2 3378 1 1 99 ASN H H -5.820 5.831 8.462 1.00 . A A . 99 ASN H 1 1
2 3379 1 1 99 ASN HA H -4.613 7.146 10.753 1.00 . A A . 99 ASN HA 1 1
2 3380 1 1 99 ASN HB2 H -6.852 5.732 10.618 1.00 . A A . 99 ASN HB2 1 1
2 3381 1 1 99 ASN HB3 H -5.750 4.389 10.913 1.00 . A A . 99 ASN HB3 1 1
2 3382 1 1 99 ASN HD21 H -7.656 4.875 12.729 1.00 . A A . 99 ASN HD21 1 1
2 3383 1 1 99 ASN HD22 H -6.979 5.556 14.165 1.00 . A A . 99 ASN HD22 1 1
2 3384 1 1 99 ASN N N -5.201 6.452 8.900 1.00 . A A . 99 ASN N 1 1
2 3385 1 1 99 ASN ND2 N -6.950 5.360 13.205 1.00 . A A . 99 ASN ND2 1 1
2 3386 1 1 99 ASN O O -3.474 4.194 9.983 1.00 . A A . 99 ASN O 1 1
2 3387 1 1 99 ASN OD1 O -4.963 6.393 13.027 1.00 . A A . 99 ASN OD1 1 1
2 3388 1 1 100 PRO C C -1.017 4.365 11.940 1.00 . A A . 100 PRO C 1 1
2 3389 1 1 100 PRO CA C -1.085 5.388 10.811 1.00 . A A . 100 PRO CA 1 1
2 3390 1 1 100 PRO CB C -0.136 6.556 11.092 1.00 . A A . 100 PRO CB 1 1
2 3391 1 1 100 PRO CD C -2.355 7.446 11.127 1.00 . A A . 100 PRO CD 1 1
2 3392 1 1 100 PRO CG C -0.990 7.590 11.742 1.00 . A A . 100 PRO CG 1 1
2 3393 1 1 100 PRO HA H -0.810 4.914 9.880 1.00 . A A . 100 PRO HA 1 1
2 3394 1 1 100 PRO HB2 H 0.657 6.229 11.748 1.00 . A A . 100 PRO HB2 1 1
2 3395 1 1 100 PRO HB3 H 0.282 6.917 10.164 1.00 . A A . 100 PRO HB3 1 1
2 3396 1 1 100 PRO HD2 H -3.122 7.662 11.855 1.00 . A A . 100 PRO HD2 1 1
2 3397 1 1 100 PRO HD3 H -2.452 8.096 10.269 1.00 . A A . 100 PRO HD3 1 1
2 3398 1 1 100 PRO HG2 H -1.037 7.411 12.806 1.00 . A A . 100 PRO HG2 1 1
2 3399 1 1 100 PRO HG3 H -0.591 8.573 11.543 1.00 . A A . 100 PRO HG3 1 1
2 3400 1 1 100 PRO N N -2.398 6.031 10.720 1.00 . A A . 100 PRO N 1 1
2 3401 1 1 100 PRO O O -0.008 3.681 12.113 1.00 . A A . 100 PRO O 1 1
2 3402 1 1 101 LYS C C -2.170 1.881 13.310 1.00 . A A . 101 LYS C 1 1
2 3403 1 1 101 LYS CA C -2.164 3.320 13.816 1.00 . A A . 101 LYS CA 1 1
2 3404 1 1 101 LYS CB C -3.414 3.581 14.659 1.00 . A A . 101 LYS CB 1 1
2 3405 1 1 101 LYS CD C -2.366 5.250 16.217 1.00 . A A . 101 LYS CD 1 1
2 3406 1 1 101 LYS CE C -2.700 6.412 17.139 1.00 . A A . 101 LYS CE 1 1
2 3407 1 1 101 LYS CG C -3.486 4.990 15.222 1.00 . A A . 101 LYS CG 1 1
2 3408 1 1 101 LYS H H -2.874 4.834 12.517 1.00 . A A . 101 LYS H 1 1
2 3409 1 1 101 LYS HA H -1.289 3.470 14.429 1.00 . A A . 101 LYS HA 1 1
2 3410 1 1 101 LYS HB2 H -4.288 3.416 14.047 1.00 . A A . 101 LYS HB2 1 1
2 3411 1 1 101 LYS HB3 H -3.428 2.884 15.485 1.00 . A A . 101 LYS HB3 1 1
2 3412 1 1 101 LYS HD2 H -2.214 4.363 16.815 1.00 . A A . 101 LYS HD2 1 1
2 3413 1 1 101 LYS HD3 H -1.461 5.480 15.674 1.00 . A A . 101 LYS HD3 1 1
2 3414 1 1 101 LYS HE2 H -1.780 6.828 17.520 1.00 . A A . 101 LYS HE2 1 1
2 3415 1 1 101 LYS HE3 H -3.228 7.164 16.573 1.00 . A A . 101 LYS HE3 1 1
2 3416 1 1 101 LYS HG2 H -3.402 5.697 14.411 1.00 . A A . 101 LYS HG2 1 1
2 3417 1 1 101 LYS HG3 H -4.436 5.120 15.721 1.00 . A A . 101 LYS HG3 1 1
2 3418 1 1 101 LYS HZ1 H -4.535 6.276 18.129 1.00 . A A . 101 LYS HZ1 1 1
2 3419 1 1 101 LYS HZ2 H -3.206 6.420 19.166 1.00 . A A . 101 LYS HZ2 1 1
2 3420 1 1 101 LYS HZ3 H -3.516 4.950 18.389 1.00 . A A . 101 LYS HZ3 1 1
2 3421 1 1 101 LYS N N -2.099 4.262 12.705 1.00 . A A . 101 LYS N 1 1
2 3422 1 1 101 LYS NZ N -3.549 5.985 18.286 1.00 . A A . 101 LYS NZ 1 1
2 3423 1 1 101 LYS O O -1.525 1.008 13.888 1.00 . A A . 101 LYS O 1 1
2 3424 1 1 102 MET C C -2.140 0.213 10.379 1.00 . A A . 102 MET C 1 1
2 3425 1 1 102 MET CA C -2.990 0.310 11.642 1.00 . A A . 102 MET CA 1 1
2 3426 1 1 102 MET CB C -4.444 -0.035 11.319 1.00 . A A . 102 MET CB 1 1
2 3427 1 1 102 MET CE C -3.672 -2.085 13.798 1.00 . A A . 102 MET CE 1 1
2 3428 1 1 102 MET CG C -5.311 -0.230 12.552 1.00 . A A . 102 MET CG 1 1
2 3429 1 1 102 MET H H -3.395 2.380 11.810 1.00 . A A . 102 MET H 1 1
2 3430 1 1 102 MET HA H -2.615 -0.396 12.368 1.00 . A A . 102 MET HA 1 1
2 3431 1 1 102 MET HB2 H -4.869 0.764 10.730 1.00 . A A . 102 MET HB2 1 1
2 3432 1 1 102 MET HB3 H -4.467 -0.948 10.742 1.00 . A A . 102 MET HB3 1 1
2 3433 1 1 102 MET HE1 H -3.376 -1.142 14.233 1.00 . A A . 102 MET HE1 1 1
2 3434 1 1 102 MET HE2 H -3.659 -2.852 14.558 1.00 . A A . 102 MET HE2 1 1
2 3435 1 1 102 MET HE3 H -2.986 -2.348 13.007 1.00 . A A . 102 MET HE3 1 1
2 3436 1 1 102 MET HG2 H -4.933 0.398 13.345 1.00 . A A . 102 MET HG2 1 1
2 3437 1 1 102 MET HG3 H -6.323 0.066 12.314 1.00 . A A . 102 MET HG3 1 1
2 3438 1 1 102 MET N N -2.902 1.643 12.227 1.00 . A A . 102 MET N 1 1
2 3439 1 1 102 MET O O -1.582 -0.841 10.073 1.00 . A A . 102 MET O 1 1
2 3440 1 1 102 MET SD S -5.327 -1.939 13.128 1.00 . A A . 102 MET SD 1 1
2 3441 1 1 103 VAL C C 0.183 0.943 8.674 1.00 . A A . 103 VAL C 1 1
2 3442 1 1 103 VAL CA C -1.261 1.361 8.420 1.00 . A A . 103 VAL CA 1 1
2 3443 1 1 103 VAL CB C -1.274 2.767 7.793 1.00 . A A . 103 VAL CB 1 1
2 3444 1 1 103 VAL CG1 C -0.447 2.789 6.516 1.00 . A A . 103 VAL CG1 1 1
2 3445 1 1 103 VAL CG2 C -2.702 3.216 7.520 1.00 . A A . 103 VAL CG2 1 1
2 3446 1 1 103 VAL H H -2.511 2.129 9.945 1.00 . A A . 103 VAL H 1 1
2 3447 1 1 103 VAL HA H -1.707 0.671 7.717 1.00 . A A . 103 VAL HA 1 1
2 3448 1 1 103 VAL HB H -0.830 3.457 8.495 1.00 . A A . 103 VAL HB 1 1
2 3449 1 1 103 VAL HG11 H -0.480 3.779 6.083 1.00 . A A . 103 VAL HG11 1 1
2 3450 1 1 103 VAL HG12 H 0.577 2.529 6.745 1.00 . A A . 103 VAL HG12 1 1
2 3451 1 1 103 VAL HG13 H -0.851 2.077 5.812 1.00 . A A . 103 VAL HG13 1 1
2 3452 1 1 103 VAL HG21 H -2.765 4.289 7.618 1.00 . A A . 103 VAL HG21 1 1
2 3453 1 1 103 VAL HG22 H -2.986 2.928 6.519 1.00 . A A . 103 VAL HG22 1 1
2 3454 1 1 103 VAL HG23 H -3.367 2.749 8.231 1.00 . A A . 103 VAL HG23 1 1
2 3455 1 1 103 VAL N N -2.044 1.320 9.649 1.00 . A A . 103 VAL N 1 1
2 3456 1 1 103 VAL O O 0.906 0.579 7.748 1.00 . A A . 103 VAL O 1 1
2 3457 1 1 104 MET C C 2.297 -0.770 9.791 1.00 . A A . 104 MET C 1 1
2 3458 1 1 104 MET CA C 1.953 0.621 10.313 1.00 . A A . 104 MET CA 1 1
2 3459 1 1 104 MET CB C 2.113 0.662 11.834 1.00 . A A . 104 MET CB 1 1
2 3460 1 1 104 MET CE C -0.199 -2.394 13.484 1.00 . A A . 104 MET CE 1 1
2 3461 1 1 104 MET CG C 1.712 -0.633 12.522 1.00 . A A . 104 MET CG 1 1
2 3462 1 1 104 MET H H -0.028 1.294 10.631 1.00 . A A . 104 MET H 1 1
2 3463 1 1 104 MET HA H 2.629 1.336 9.870 1.00 . A A . 104 MET HA 1 1
2 3464 1 1 104 MET HB2 H 3.147 0.864 12.070 1.00 . A A . 104 MET HB2 1 1
2 3465 1 1 104 MET HB3 H 1.500 1.458 12.228 1.00 . A A . 104 MET HB3 1 1
2 3466 1 1 104 MET HE1 H 0.762 -2.615 13.923 1.00 . A A . 104 MET HE1 1 1
2 3467 1 1 104 MET HE2 H -0.920 -2.213 14.268 1.00 . A A . 104 MET HE2 1 1
2 3468 1 1 104 MET HE3 H -0.523 -3.232 12.883 1.00 . A A . 104 MET HE3 1 1
2 3469 1 1 104 MET HG2 H 2.222 -1.454 12.041 1.00 . A A . 104 MET HG2 1 1
2 3470 1 1 104 MET HG3 H 2.014 -0.582 13.557 1.00 . A A . 104 MET HG3 1 1
2 3471 1 1 104 MET N N 0.595 0.996 9.936 1.00 . A A . 104 MET N 1 1
2 3472 1 1 104 MET O O 3.445 -1.048 9.442 1.00 . A A . 104 MET O 1 1
2 3473 1 1 104 MET SD S -0.063 -0.936 12.451 1.00 . A A . 104 MET SD 1 1
2 3474 1 1 105 THR C C 1.119 -3.131 7.789 1.00 . A A . 105 THR C 1 1
2 3475 1 1 105 THR CA C 1.492 -3.006 9.261 1.00 . A A . 105 THR CA 1 1
2 3476 1 1 105 THR CB C 0.662 -4.013 10.078 1.00 . A A . 105 THR CB 1 1
2 3477 1 1 105 THR CG2 C 1.313 -4.284 11.426 1.00 . A A . 105 THR CG2 1 1
2 3478 1 1 105 THR H H 0.403 -1.362 10.030 1.00 . A A . 105 THR H 1 1
2 3479 1 1 105 THR HA H 2.538 -3.253 9.379 1.00 . A A . 105 THR HA 1 1
2 3480 1 1 105 THR HB H 0.607 -4.941 9.528 1.00 . A A . 105 THR HB 1 1
2 3481 1 1 105 THR HG1 H -1.274 -3.981 9.705 1.00 . A A . 105 THR HG1 1 1
2 3482 1 1 105 THR HG21 H 0.622 -4.823 12.057 1.00 . A A . 105 THR HG21 1 1
2 3483 1 1 105 THR HG22 H 1.574 -3.348 11.895 1.00 . A A . 105 THR HG22 1 1
2 3484 1 1 105 THR HG23 H 2.204 -4.877 11.282 1.00 . A A . 105 THR HG23 1 1
2 3485 1 1 105 THR N N 1.295 -1.643 9.739 1.00 . A A . 105 THR N 1 1
2 3486 1 1 105 THR O O 1.824 -3.772 7.011 1.00 . A A . 105 THR O 1 1
2 3487 1 1 105 THR OG1 O -0.664 -3.509 10.276 1.00 . A A . 105 THR OG1 1 1
2 3488 1 1 106 VAL C C 0.702 -2.478 5.053 1.00 . A A . 106 VAL C 1 1
2 3489 1 1 106 VAL CA C -0.465 -2.556 6.031 1.00 . A A . 106 VAL CA 1 1
2 3490 1 1 106 VAL CB C -1.445 -1.406 5.735 1.00 . A A . 106 VAL CB 1 1
2 3491 1 1 106 VAL CG1 C -1.832 -1.398 4.265 1.00 . A A . 106 VAL CG1 1 1
2 3492 1 1 106 VAL CG2 C -2.678 -1.517 6.620 1.00 . A A . 106 VAL CG2 1 1
2 3493 1 1 106 VAL H H -0.518 -2.019 8.077 1.00 . A A . 106 VAL H 1 1
2 3494 1 1 106 VAL HA H -0.985 -3.491 5.882 1.00 . A A . 106 VAL HA 1 1
2 3495 1 1 106 VAL HB H -0.950 -0.471 5.959 1.00 . A A . 106 VAL HB 1 1
2 3496 1 1 106 VAL HG11 H -2.769 -0.875 4.142 1.00 . A A . 106 VAL HG11 1 1
2 3497 1 1 106 VAL HG12 H -1.062 -0.900 3.692 1.00 . A A . 106 VAL HG12 1 1
2 3498 1 1 106 VAL HG13 H -1.939 -2.415 3.916 1.00 . A A . 106 VAL HG13 1 1
2 3499 1 1 106 VAL HG21 H -3.081 -0.531 6.799 1.00 . A A . 106 VAL HG21 1 1
2 3500 1 1 106 VAL HG22 H -3.422 -2.125 6.125 1.00 . A A . 106 VAL HG22 1 1
2 3501 1 1 106 VAL HG23 H -2.408 -1.973 7.560 1.00 . A A . 106 VAL HG23 1 1
2 3502 1 1 106 VAL N N 0.003 -2.514 7.411 1.00 . A A . 106 VAL N 1 1
2 3503 1 1 106 VAL O O 0.735 -3.192 4.051 1.00 . A A . 106 VAL O 1 1
2 3504 1 1 107 PHE C C 3.945 -2.394 4.905 1.00 . A A . 107 PHE C 1 1
2 3505 1 1 107 PHE CA C 2.830 -1.434 4.499 1.00 . A A . 107 PHE CA 1 1
2 3506 1 1 107 PHE CB C 3.333 0.010 4.571 1.00 . A A . 107 PHE CB 1 1
2 3507 1 1 107 PHE CD1 C 2.566 0.659 2.272 1.00 . A A . 107 PHE CD1 1 1
2 3508 1 1 107 PHE CD2 C 2.015 2.091 4.097 1.00 . A A . 107 PHE CD2 1 1
2 3509 1 1 107 PHE CE1 C 1.915 1.513 1.402 1.00 . A A . 107 PHE CE1 1 1
2 3510 1 1 107 PHE CE2 C 1.362 2.949 3.232 1.00 . A A . 107 PHE CE2 1 1
2 3511 1 1 107 PHE CG C 2.623 0.939 3.628 1.00 . A A . 107 PHE CG 1 1
2 3512 1 1 107 PHE CZ C 1.311 2.659 1.883 1.00 . A A . 107 PHE CZ 1 1
2 3513 1 1 107 PHE H H 1.578 -1.065 6.165 1.00 . A A . 107 PHE H 1 1
2 3514 1 1 107 PHE HA H 2.535 -1.653 3.484 1.00 . A A . 107 PHE HA 1 1
2 3515 1 1 107 PHE HB2 H 3.190 0.383 5.574 1.00 . A A . 107 PHE HB2 1 1
2 3516 1 1 107 PHE HB3 H 4.385 0.029 4.330 1.00 . A A . 107 PHE HB3 1 1
2 3517 1 1 107 PHE HD1 H 3.036 -0.236 1.895 1.00 . A A . 107 PHE HD1 1 1
2 3518 1 1 107 PHE HD2 H 2.054 2.319 5.153 1.00 . A A . 107 PHE HD2 1 1
2 3519 1 1 107 PHE HE1 H 1.877 1.284 0.347 1.00 . A A . 107 PHE HE1 1 1
2 3520 1 1 107 PHE HE2 H 0.890 3.844 3.611 1.00 . A A . 107 PHE HE2 1 1
2 3521 1 1 107 PHE HZ H 0.802 3.328 1.205 1.00 . A A . 107 PHE HZ 1 1
2 3522 1 1 107 PHE N N 1.660 -1.606 5.352 1.00 . A A . 107 PHE N 1 1
2 3523 1 1 107 PHE O O 4.585 -3.015 4.056 1.00 . A A . 107 PHE O 1 1
2 3524 1 1 108 ALA C C 5.250 -4.705 5.954 1.00 . A A . 108 ALA C 1 1
2 3525 1 1 108 ALA CA C 5.209 -3.393 6.729 1.00 . A A . 108 ALA CA 1 1
2 3526 1 1 108 ALA CB C 4.981 -3.659 8.210 1.00 . A A . 108 ALA CB 1 1
2 3527 1 1 108 ALA H H 3.630 -1.988 6.837 1.00 . A A . 108 ALA H 1 1
2 3528 1 1 108 ALA HA H 6.160 -2.892 6.620 1.00 . A A . 108 ALA HA 1 1
2 3529 1 1 108 ALA HB1 H 4.370 -2.872 8.626 1.00 . A A . 108 ALA HB1 1 1
2 3530 1 1 108 ALA HB2 H 4.480 -4.607 8.332 1.00 . A A . 108 ALA HB2 1 1
2 3531 1 1 108 ALA HB3 H 5.932 -3.684 8.721 1.00 . A A . 108 ALA HB3 1 1
2 3532 1 1 108 ALA N N 4.173 -2.509 6.210 1.00 . A A . 108 ALA N 1 1
2 3533 1 1 108 ALA O O 6.325 -5.220 5.643 1.00 . A A . 108 ALA O 1 1
2 3534 1 1 109 CYS C C 4.429 -6.313 3.462 1.00 . A A . 109 CYS C 1 1
2 3535 1 1 109 CYS CA C 3.977 -6.496 4.907 1.00 . A A . 109 CYS CA 1 1
2 3536 1 1 109 CYS CB C 2.541 -7.022 4.942 1.00 . A A . 109 CYS CB 1 1
2 3537 1 1 109 CYS H H 3.253 -4.784 5.920 1.00 . A A . 109 CYS H 1 1
2 3538 1 1 109 CYS HA H 4.626 -7.213 5.387 1.00 . A A . 109 CYS HA 1 1
2 3539 1 1 109 CYS HB2 H 2.071 -6.702 5.860 1.00 . A A . 109 CYS HB2 1 1
2 3540 1 1 109 CYS HB3 H 1.996 -6.614 4.104 1.00 . A A . 109 CYS HB3 1 1
2 3541 1 1 109 CYS HG H 2.564 -9.187 3.595 1.00 . A A . 109 CYS HG 1 1
2 3542 1 1 109 CYS N N 4.075 -5.242 5.645 1.00 . A A . 109 CYS N 1 1
2 3543 1 1 109 CYS O O 5.052 -7.202 2.878 1.00 . A A . 109 CYS O 1 1
2 3544 1 1 109 CYS SG S 2.413 -8.824 4.860 1.00 . A A . 109 CYS SG 1 1
2 3545 1 1 110 LEU C C 5.965 -4.507 1.412 1.00 . A A . 110 LEU C 1 1
2 3546 1 1 110 LEU CA C 4.484 -4.859 1.511 1.00 . A A . 110 LEU CA 1 1
2 3547 1 1 110 LEU CB C 3.637 -3.703 0.973 1.00 . A A . 110 LEU CB 1 1
2 3548 1 1 110 LEU CD1 C 1.391 -2.590 0.923 1.00 . A A . 110 LEU CD1 1 1
2 3549 1 1 110 LEU CD2 C 1.710 -4.807 -0.191 1.00 . A A . 110 LEU CD2 1 1
2 3550 1 1 110 LEU CG C 2.124 -3.922 0.977 1.00 . A A . 110 LEU CG 1 1
2 3551 1 1 110 LEU H H 3.614 -4.489 3.405 1.00 . A A . 110 LEU H 1 1
2 3552 1 1 110 LEU HA H 4.294 -5.740 0.918 1.00 . A A . 110 LEU HA 1 1
2 3553 1 1 110 LEU HB2 H 3.847 -2.832 1.574 1.00 . A A . 110 LEU HB2 1 1
2 3554 1 1 110 LEU HB3 H 3.944 -3.518 -0.047 1.00 . A A . 110 LEU HB3 1 1
2 3555 1 1 110 LEU HD11 H 2.109 -1.784 0.942 1.00 . A A . 110 LEU HD11 1 1
2 3556 1 1 110 LEU HD12 H 0.735 -2.506 1.777 1.00 . A A . 110 LEU HD12 1 1
2 3557 1 1 110 LEU HD13 H 0.810 -2.535 0.014 1.00 . A A . 110 LEU HD13 1 1
2 3558 1 1 110 LEU HD21 H 0.771 -4.456 -0.592 1.00 . A A . 110 LEU HD21 1 1
2 3559 1 1 110 LEU HD22 H 1.598 -5.825 0.152 1.00 . A A . 110 LEU HD22 1 1
2 3560 1 1 110 LEU HD23 H 2.468 -4.766 -0.959 1.00 . A A . 110 LEU HD23 1 1
2 3561 1 1 110 LEU HG H 1.841 -4.422 1.892 1.00 . A A . 110 LEU HG 1 1
2 3562 1 1 110 LEU N N 4.112 -5.158 2.890 1.00 . A A . 110 LEU N 1 1
2 3563 1 1 110 LEU O O 6.726 -5.178 0.713 1.00 . A A . 110 LEU O 1 1
2 3564 1 1 111 MET C C 8.687 -4.153 2.522 1.00 . A A . 111 MET C 1 1
2 3565 1 1 111 MET CA C 7.758 -3.017 2.107 1.00 . A A . 111 MET CA 1 1
2 3566 1 1 111 MET CB C 7.945 -1.822 3.045 1.00 . A A . 111 MET CB 1 1
2 3567 1 1 111 MET CE C 10.609 -1.549 4.679 1.00 . A A . 111 MET CE 1 1
2 3568 1 1 111 MET CG C 7.920 -2.195 4.518 1.00 . A A . 111 MET CG 1 1
2 3569 1 1 111 MET H H 5.714 -2.959 2.652 1.00 . A A . 111 MET H 1 1
2 3570 1 1 111 MET HA H 8.005 -2.716 1.100 1.00 . A A . 111 MET HA 1 1
2 3571 1 1 111 MET HB2 H 8.895 -1.356 2.829 1.00 . A A . 111 MET HB2 1 1
2 3572 1 1 111 MET HB3 H 7.154 -1.110 2.863 1.00 . A A . 111 MET HB3 1 1
2 3573 1 1 111 MET HE1 H 11.288 -1.383 5.502 1.00 . A A . 111 MET HE1 1 1
2 3574 1 1 111 MET HE2 H 11.173 -1.810 3.794 1.00 . A A . 111 MET HE2 1 1
2 3575 1 1 111 MET HE3 H 10.044 -0.647 4.492 1.00 . A A . 111 MET HE3 1 1
2 3576 1 1 111 MET HG2 H 7.701 -1.311 5.096 1.00 . A A . 111 MET HG2 1 1
2 3577 1 1 111 MET HG3 H 7.142 -2.928 4.675 1.00 . A A . 111 MET HG3 1 1
2 3578 1 1 111 MET N N 6.367 -3.454 2.114 1.00 . A A . 111 MET N 1 1
2 3579 1 1 111 MET O O 9.841 -4.212 2.098 1.00 . A A . 111 MET O 1 1
2 3580 1 1 111 MET SD S 9.486 -2.883 5.087 1.00 . A A . 111 MET SD 1 1
2 3581 1 1 112 GLY C C 9.882 -6.725 2.731 1.00 . A A . 112 GLY C 1 1
2 3582 1 1 112 GLY CA C 8.975 -6.176 3.815 1.00 . A A . 112 GLY CA 1 1
2 3583 1 1 112 GLY H H 7.251 -4.958 3.662 1.00 . A A . 112 GLY H 1 1
2 3584 1 1 112 GLY HA2 H 9.581 -5.857 4.648 1.00 . A A . 112 GLY HA2 1 1
2 3585 1 1 112 GLY HA3 H 8.313 -6.964 4.146 1.00 . A A . 112 GLY HA3 1 1
2 3586 1 1 112 GLY N N 8.177 -5.056 3.356 1.00 . A A . 112 GLY N 1 1
2 3587 1 1 112 GLY O O 11.029 -7.087 2.993 1.00 . A A . 112 GLY O 1 1
2 3588 1 1 113 LYS C C 11.465 -6.563 0.250 1.00 . A A . 113 LYS C 1 1
2 3589 1 1 113 LYS CA C 10.136 -7.299 0.378 1.00 . A A . 113 LYS CA 1 1
2 3590 1 1 113 LYS CB C 9.335 -7.157 -0.917 1.00 . A A . 113 LYS CB 1 1
2 3591 1 1 113 LYS CD C 10.918 -7.250 -2.865 1.00 . A A . 113 LYS CD 1 1
2 3592 1 1 113 LYS CE C 11.791 -8.201 -3.669 1.00 . A A . 113 LYS CE 1 1
2 3593 1 1 113 LYS CG C 9.871 -8.001 -2.060 1.00 . A A . 113 LYS CG 1 1
2 3594 1 1 113 LYS H H 8.446 -6.488 1.361 1.00 . A A . 113 LYS H 1 1
2 3595 1 1 113 LYS HA H 10.334 -8.345 0.556 1.00 . A A . 113 LYS HA 1 1
2 3596 1 1 113 LYS HB2 H 8.312 -7.450 -0.728 1.00 . A A . 113 LYS HB2 1 1
2 3597 1 1 113 LYS HB3 H 9.350 -6.121 -1.224 1.00 . A A . 113 LYS HB3 1 1
2 3598 1 1 113 LYS HD2 H 10.421 -6.575 -3.545 1.00 . A A . 113 LYS HD2 1 1
2 3599 1 1 113 LYS HD3 H 11.543 -6.686 -2.188 1.00 . A A . 113 LYS HD3 1 1
2 3600 1 1 113 LYS HE2 H 11.884 -9.129 -3.126 1.00 . A A . 113 LYS HE2 1 1
2 3601 1 1 113 LYS HE3 H 11.316 -8.387 -4.621 1.00 . A A . 113 LYS HE3 1 1
2 3602 1 1 113 LYS HG2 H 10.317 -8.897 -1.655 1.00 . A A . 113 LYS HG2 1 1
2 3603 1 1 113 LYS HG3 H 9.051 -8.269 -2.713 1.00 . A A . 113 LYS HG3 1 1
2 3604 1 1 113 LYS HZ1 H 13.538 -7.260 -3.021 1.00 . A A . 113 LYS HZ1 1 1
2 3605 1 1 113 LYS HZ2 H 13.102 -6.874 -4.608 1.00 . A A . 113 LYS HZ2 1 1
2 3606 1 1 113 LYS HZ3 H 13.786 -8.382 -4.262 1.00 . A A . 113 LYS HZ3 1 1
2 3607 1 1 113 LYS N N 9.366 -6.790 1.507 1.00 . A A . 113 LYS N 1 1
2 3608 1 1 113 LYS NZ N 13.150 -7.640 -3.907 1.00 . A A . 113 LYS NZ 1 1
2 3609 1 1 113 LYS O O 12.509 -7.178 0.036 1.00 . A A . 113 LYS O 1 1
2 3610 1 1 114 GLY C C 13.712 -4.907 1.232 1.00 . A A . 114 GLY C 1 1
2 3611 1 1 114 GLY CA C 12.627 -4.442 0.281 1.00 . A A . 114 GLY CA 1 1
2 3612 1 1 114 GLY H H 10.558 -4.803 0.553 1.00 . A A . 114 GLY H 1 1
2 3613 1 1 114 GLY HA2 H 13.000 -4.501 -0.731 1.00 . A A . 114 GLY HA2 1 1
2 3614 1 1 114 GLY HA3 H 12.385 -3.414 0.505 1.00 . A A . 114 GLY HA3 1 1
2 3615 1 1 114 GLY N N 11.419 -5.240 0.383 1.00 . A A . 114 GLY N 1 1
2 3616 1 1 114 GLY O O 14.880 -4.996 0.855 1.00 . A A . 114 GLY O 1 1
2 3617 1 1 115 MET C C 15.096 -6.837 2.956 1.00 . A A . 115 MET C 1 1
2 3618 1 1 115 MET CA C 14.275 -5.661 3.476 1.00 . A A . 115 MET CA 1 1
2 3619 1 1 115 MET CB C 13.539 -6.064 4.755 1.00 . A A . 115 MET CB 1 1
2 3620 1 1 115 MET CE C 14.628 -5.957 7.924 1.00 . A A . 115 MET CE 1 1
2 3621 1 1 115 MET CG C 13.317 -4.909 5.718 1.00 . A A . 115 MET CG 1 1
2 3622 1 1 115 MET H H 12.380 -5.114 2.710 1.00 . A A . 115 MET H 1 1
2 3623 1 1 115 MET HA H 14.943 -4.842 3.699 1.00 . A A . 115 MET HA 1 1
2 3624 1 1 115 MET HB2 H 12.576 -6.474 4.489 1.00 . A A . 115 MET HB2 1 1
2 3625 1 1 115 MET HB3 H 14.115 -6.823 5.264 1.00 . A A . 115 MET HB3 1 1
2 3626 1 1 115 MET HE1 H 14.313 -6.847 7.401 1.00 . A A . 115 MET HE1 1 1
2 3627 1 1 115 MET HE2 H 15.591 -6.128 8.380 1.00 . A A . 115 MET HE2 1 1
2 3628 1 1 115 MET HE3 H 13.904 -5.715 8.689 1.00 . A A . 115 MET HE3 1 1
2 3629 1 1 115 MET HG2 H 13.104 -4.018 5.147 1.00 . A A . 115 MET HG2 1 1
2 3630 1 1 115 MET HG3 H 12.471 -5.142 6.347 1.00 . A A . 115 MET HG3 1 1
2 3631 1 1 115 MET N N 13.326 -5.204 2.468 1.00 . A A . 115 MET N 1 1
2 3632 1 1 115 MET O O 14.723 -7.996 3.136 1.00 . A A . 115 MET O 1 1
2 3633 1 1 115 MET SD S 14.750 -4.594 6.768 1.00 . A A . 115 MET SD 1 1
2 3634 1 1 116 LYS C C 18.539 -7.320 2.174 1.00 . A A . 116 LYS C 1 1
2 3635 1 1 116 LYS CA C 17.090 -7.561 1.761 1.00 . A A . 116 LYS CA 1 1
2 3636 1 1 116 LYS CB C 16.982 -7.595 0.235 1.00 . A A . 116 LYS CB 1 1
2 3637 1 1 116 LYS CD C 18.748 -9.224 -0.494 1.00 . A A . 116 LYS CD 1 1
2 3638 1 1 116 LYS CE C 19.339 -8.506 -1.697 1.00 . A A . 116 LYS CE 1 1
2 3639 1 1 116 LYS CG C 17.257 -8.962 -0.364 1.00 . A A . 116 LYS CG 1 1
2 3640 1 1 116 LYS H H 16.460 -5.587 2.195 1.00 . A A . 116 LYS H 1 1
2 3641 1 1 116 LYS HA H 16.769 -8.512 2.157 1.00 . A A . 116 LYS HA 1 1
2 3642 1 1 116 LYS HB2 H 15.984 -7.293 -0.049 1.00 . A A . 116 LYS HB2 1 1
2 3643 1 1 116 LYS HB3 H 17.692 -6.893 -0.179 1.00 . A A . 116 LYS HB3 1 1
2 3644 1 1 116 LYS HD2 H 19.246 -8.875 0.399 1.00 . A A . 116 LYS HD2 1 1
2 3645 1 1 116 LYS HD3 H 18.910 -10.287 -0.605 1.00 . A A . 116 LYS HD3 1 1
2 3646 1 1 116 LYS HE2 H 18.841 -7.556 -1.813 1.00 . A A . 116 LYS HE2 1 1
2 3647 1 1 116 LYS HE3 H 20.392 -8.341 -1.521 1.00 . A A . 116 LYS HE3 1 1
2 3648 1 1 116 LYS HG2 H 16.824 -9.719 0.272 1.00 . A A . 116 LYS HG2 1 1
2 3649 1 1 116 LYS HG3 H 16.806 -9.012 -1.345 1.00 . A A . 116 LYS HG3 1 1
2 3650 1 1 116 LYS HZ1 H 18.512 -8.814 -3.589 1.00 . A A . 116 LYS HZ1 1 1
2 3651 1 1 116 LYS HZ2 H 18.802 -10.241 -2.730 1.00 . A A . 116 LYS HZ2 1 1
2 3652 1 1 116 LYS HZ3 H 20.092 -9.398 -3.429 1.00 . A A . 116 LYS HZ3 1 1
2 3653 1 1 116 LYS N N 16.216 -6.530 2.308 1.00 . A A . 116 LYS N 1 1
2 3654 1 1 116 LYS NZ N 19.175 -9.295 -2.949 1.00 . A A . 116 LYS NZ 1 1
2 3655 1 1 116 LYS O O 19.307 -6.698 1.441 1.00 . A A . 116 LYS O 1 1
2 3656 1 1 117 ARG C C 20.852 -9.003 4.268 1.00 . A A . 117 ARG C 1 1
2 3657 1 1 117 ARG CA C 20.261 -7.657 3.860 1.00 . A A . 117 ARG CA 1 1
2 3658 1 1 117 ARG CB C 20.271 -6.701 5.054 1.00 . A A . 117 ARG CB 1 1
2 3659 1 1 117 ARG CD C 19.813 -4.387 5.921 1.00 . A A . 117 ARG CD 1 1
2 3660 1 1 117 ARG CG C 19.948 -5.262 4.685 1.00 . A A . 117 ARG CG 1 1
2 3661 1 1 117 ARG CZ C 22.047 -3.438 6.309 1.00 . A A . 117 ARG CZ 1 1
2 3662 1 1 117 ARG H H 18.247 -8.305 3.890 1.00 . A A . 117 ARG H 1 1
2 3663 1 1 117 ARG HA H 20.865 -7.237 3.069 1.00 . A A . 117 ARG HA 1 1
2 3664 1 1 117 ARG HB2 H 19.539 -7.036 5.775 1.00 . A A . 117 ARG HB2 1 1
2 3665 1 1 117 ARG HB3 H 21.249 -6.722 5.510 1.00 . A A . 117 ARG HB3 1 1
2 3666 1 1 117 ARG HD2 H 19.494 -3.401 5.616 1.00 . A A . 117 ARG HD2 1 1
2 3667 1 1 117 ARG HD3 H 19.067 -4.819 6.573 1.00 . A A . 117 ARG HD3 1 1
2 3668 1 1 117 ARG HE H 21.197 -4.847 7.435 1.00 . A A . 117 ARG HE 1 1
2 3669 1 1 117 ARG HG2 H 20.742 -4.872 4.067 1.00 . A A . 117 ARG HG2 1 1
2 3670 1 1 117 ARG HG3 H 19.018 -5.241 4.136 1.00 . A A . 117 ARG HG3 1 1
2 3671 1 1 117 ARG HH11 H 21.067 -2.680 4.714 1.00 . A A . 117 ARG HH11 1 1
2 3672 1 1 117 ARG HH12 H 22.643 -2.019 4.999 1.00 . A A . 117 ARG HH12 1 1
2 3673 1 1 117 ARG HH21 H 23.273 -3.985 7.820 1.00 . A A . 117 ARG HH21 1 1
2 3674 1 1 117 ARG HH22 H 23.897 -2.763 6.765 1.00 . A A . 117 ARG HH22 1 1
2 3675 1 1 117 ARG N N 18.904 -7.818 3.350 1.00 . A A . 117 ARG N 1 1
2 3676 1 1 117 ARG NE N 21.072 -4.272 6.651 1.00 . A A . 117 ARG NE 1 1
2 3677 1 1 117 ARG NH1 N 21.907 -2.647 5.253 1.00 . A A . 117 ARG NH1 1 1
2 3678 1 1 117 ARG NH2 N 23.164 -3.391 7.024 1.00 . A A . 117 ARG NH2 1 1
2 3679 1 1 117 ARG O O 20.196 -10.038 4.162 1.00 . A A . 117 ARG O 1 1
2 3680 1 1 118 VAL C C 23.951 -9.881 6.078 1.00 . A A . 118 VAL C 1 1
2 3681 1 1 118 VAL CA C 22.777 -10.198 5.158 1.00 . A A . 118 VAL CA 1 1
2 3682 1 1 118 VAL CB C 23.289 -11.004 3.951 1.00 . A A . 118 VAL CB 1 1
2 3683 1 1 118 VAL CG1 C 24.333 -10.209 3.180 1.00 . A A . 118 VAL CG1 1 1
2 3684 1 1 118 VAL CG2 C 23.855 -12.342 4.405 1.00 . A A . 118 VAL CG2 1 1
2 3685 1 1 118 VAL H H 22.568 -8.123 4.795 1.00 . A A . 118 VAL H 1 1
2 3686 1 1 118 VAL HA H 22.066 -10.808 5.696 1.00 . A A . 118 VAL HA 1 1
2 3687 1 1 118 VAL HB H 22.455 -11.196 3.291 1.00 . A A . 118 VAL HB 1 1
2 3688 1 1 118 VAL HG11 H 24.343 -10.533 2.151 1.00 . A A . 118 VAL HG11 1 1
2 3689 1 1 118 VAL HG12 H 24.089 -9.158 3.226 1.00 . A A . 118 VAL HG12 1 1
2 3690 1 1 118 VAL HG13 H 25.306 -10.373 3.619 1.00 . A A . 118 VAL HG13 1 1
2 3691 1 1 118 VAL HG21 H 23.474 -13.128 3.769 1.00 . A A . 118 VAL HG21 1 1
2 3692 1 1 118 VAL HG22 H 24.933 -12.317 4.340 1.00 . A A . 118 VAL HG22 1 1
2 3693 1 1 118 VAL HG23 H 23.560 -12.530 5.426 1.00 . A A . 118 VAL HG23 1 1
2 3694 1 1 118 VAL N N 22.096 -8.980 4.734 1.00 . A A . 118 VAL N 1 1
2 3695 1 1 118 VAL O O 24.597 -8.841 5.941 1.00 . A A . 118 VAL O 1 1
2 3696 1 1 119 SER C C 26.503 -9.910 7.291 1.00 . A A . 119 SER C 1 1
2 3697 1 1 119 SER CA C 25.316 -10.597 7.961 1.00 . A A . 119 SER CA 1 1
2 3698 1 1 119 SER CB C 25.753 -11.944 8.540 1.00 . A A . 119 SER CB 1 1
2 3699 1 1 119 SER H H 23.671 -11.590 7.075 1.00 . A A . 119 SER H 1 1
2 3700 1 1 119 SER HA H 24.959 -9.968 8.764 1.00 . A A . 119 SER HA 1 1
2 3701 1 1 119 SER HB2 H 25.837 -12.665 7.742 1.00 . A A . 119 SER HB2 1 1
2 3702 1 1 119 SER HB3 H 26.710 -11.830 9.027 1.00 . A A . 119 SER HB3 1 1
2 3703 1 1 119 SER HG H 25.206 -13.128 10.004 1.00 . A A . 119 SER HG 1 1
2 3704 1 1 119 SER N N 24.222 -10.782 7.016 1.00 . A A . 119 SER N 1 1
2 3705 1 1 119 SER O O 26.983 -10.355 6.249 1.00 . A A . 119 SER O 1 1
2 3706 1 1 119 SER OG O 24.812 -12.420 9.487 1.00 . A A . 119 SER OG 1 1
2 3707 1 1 120 GLY C C 29.110 -7.704 8.404 1.00 . A A . 120 GLY C 1 1
2 3708 1 1 120 GLY CA C 28.097 -8.094 7.345 1.00 . A A . 120 GLY CA 1 1
2 3709 1 1 120 GLY H H 26.548 -8.516 8.726 1.00 . A A . 120 GLY H 1 1
2 3710 1 1 120 GLY HA2 H 28.584 -8.709 6.605 1.00 . A A . 120 GLY HA2 1 1
2 3711 1 1 120 GLY HA3 H 27.730 -7.196 6.869 1.00 . A A . 120 GLY HA3 1 1
2 3712 1 1 120 GLY N N 26.971 -8.824 7.898 1.00 . A A . 120 GLY N 1 1
2 3713 1 1 120 GLY O O 28.845 -7.779 9.605 1.00 . A A . 120 GLY O 1 1
2 3714 1 1 121 PRO C C 31.074 -5.561 9.581 1.00 . A A . 121 PRO C 1 1
2 3715 1 1 121 PRO CA C 31.383 -6.870 8.861 1.00 . A A . 121 PRO CA 1 1
2 3716 1 1 121 PRO CB C 32.580 -6.695 7.924 1.00 . A A . 121 PRO CB 1 1
2 3717 1 1 121 PRO CD C 30.686 -7.164 6.543 1.00 . A A . 121 PRO CD 1 1
2 3718 1 1 121 PRO CG C 31.979 -6.397 6.594 1.00 . A A . 121 PRO CG 1 1
2 3719 1 1 121 PRO HA H 31.603 -7.636 9.591 1.00 . A A . 121 PRO HA 1 1
2 3720 1 1 121 PRO HB2 H 33.196 -5.877 8.272 1.00 . A A . 121 PRO HB2 1 1
2 3721 1 1 121 PRO HB3 H 33.160 -7.605 7.901 1.00 . A A . 121 PRO HB3 1 1
2 3722 1 1 121 PRO HD2 H 29.943 -6.614 5.986 1.00 . A A . 121 PRO HD2 1 1
2 3723 1 1 121 PRO HD3 H 30.842 -8.139 6.106 1.00 . A A . 121 PRO HD3 1 1
2 3724 1 1 121 PRO HG2 H 31.791 -5.339 6.504 1.00 . A A . 121 PRO HG2 1 1
2 3725 1 1 121 PRO HG3 H 32.643 -6.731 5.809 1.00 . A A . 121 PRO HG3 1 1
2 3726 1 1 121 PRO N N 30.302 -7.279 7.960 1.00 . A A . 121 PRO N 1 1
2 3727 1 1 121 PRO O O 31.592 -5.301 10.666 1.00 . A A . 121 PRO O 1 1
2 3728 1 1 122 SER C C 31.029 -2.828 10.285 1.00 . A A . 122 SER C 1 1
2 3729 1 1 122 SER CA C 29.850 -3.457 9.548 1.00 . A A . 122 SER CA 1 1
2 3730 1 1 122 SER CB C 28.670 -3.632 10.506 1.00 . A A . 122 SER CB 1 1
2 3731 1 1 122 SER H H 29.846 -5.004 8.104 1.00 . A A . 122 SER H 1 1
2 3732 1 1 122 SER HA H 29.554 -2.802 8.742 1.00 . A A . 122 SER HA 1 1
2 3733 1 1 122 SER HB2 H 28.273 -2.662 10.765 1.00 . A A . 122 SER HB2 1 1
2 3734 1 1 122 SER HB3 H 27.902 -4.219 10.024 1.00 . A A . 122 SER HB3 1 1
2 3735 1 1 122 SER HG H 28.423 -4.964 11.921 1.00 . A A . 122 SER HG 1 1
2 3736 1 1 122 SER N N 30.226 -4.741 8.968 1.00 . A A . 122 SER N 1 1
2 3737 1 1 122 SER O O 30.872 -2.281 11.377 1.00 . A A . 122 SER O 1 1
2 3738 1 1 122 SER OG O 29.071 -4.293 11.694 1.00 . A A . 122 SER OG 1 1
2 3739 1 1 123 SER C C 33.426 -0.832 10.166 1.00 . A A . 123 SER C 1 1
2 3740 1 1 123 SER CA C 33.417 -2.354 10.279 1.00 . A A . 123 SER CA 1 1
2 3741 1 1 123 SER CB C 34.660 -2.934 9.604 1.00 . A A . 123 SER CB 1 1
2 3742 1 1 123 SER H H 32.270 -3.359 8.810 1.00 . A A . 123 SER H 1 1
2 3743 1 1 123 SER HA H 33.423 -2.625 11.324 1.00 . A A . 123 SER HA 1 1
2 3744 1 1 123 SER HB2 H 34.470 -3.959 9.326 1.00 . A A . 123 SER HB2 1 1
2 3745 1 1 123 SER HB3 H 34.890 -2.357 8.720 1.00 . A A . 123 SER HB3 1 1
2 3746 1 1 123 SER HG H 36.506 -3.385 10.084 1.00 . A A . 123 SER HG 1 1
2 3747 1 1 123 SER N N 32.209 -2.911 9.680 1.00 . A A . 123 SER N 1 1
2 3748 1 1 123 SER O O 33.561 -0.125 11.165 1.00 . A A . 123 SER O 1 1
2 3749 1 1 123 SER OG O 35.777 -2.898 10.475 1.00 . A A . 123 SER OG 1 1
2 3750 1 1 124 GLY C C 32.270 1.521 7.668 1.00 . A A . 124 GLY C 1 1
2 3751 1 1 124 GLY CA C 33.278 1.100 8.720 1.00 . A A . 124 GLY CA 1 1
2 3752 1 1 124 GLY H H 33.178 -0.946 8.183 1.00 . A A . 124 GLY H 1 1
2 3753 1 1 124 GLY HA2 H 33.040 1.597 9.649 1.00 . A A . 124 GLY HA2 1 1
2 3754 1 1 124 GLY HA3 H 34.263 1.406 8.401 1.00 . A A . 124 GLY HA3 1 1
2 3755 1 1 124 GLY N N 33.282 -0.334 8.942 1.00 . A A . 124 GLY N 1 1
2 3756 1 1 124 GLY O O 31.233 0.880 7.502 1.00 . A A . 124 GLY O 1 1
3 3757 1 1 1 GLY C C 22.329 9.347 -8.753 1.00 . A A . 1 GLY C 1 1
3 3758 1 1 1 GLY CA C 22.924 9.873 -10.044 1.00 . A A . 1 GLY CA 1 1
3 3759 1 1 1 GLY H1 H 22.603 11.960 -10.214 1.00 . A A . 1 GLY H1 1 1
3 3760 1 1 1 GLY HA2 H 22.211 9.731 -10.841 1.00 . A A . 1 GLY HA2 1 1
3 3761 1 1 1 GLY HA3 H 23.818 9.310 -10.270 1.00 . A A . 1 GLY HA3 1 1
3 3762 1 1 1 GLY N N 23.265 11.281 -9.964 1.00 . A A . 1 GLY N 1 1
3 3763 1 1 1 GLY O O 22.969 9.393 -7.702 1.00 . A A . 1 GLY O 1 1
3 3764 1 1 2 SER C C 21.377 7.511 -6.787 1.00 . A A . 2 SER C 1 1
3 3765 1 1 2 SER CA C 20.416 8.316 -7.657 1.00 . A A . 2 SER CA 1 1
3 3766 1 1 2 SER CB C 19.237 7.437 -8.082 1.00 . A A . 2 SER CB 1 1
3 3767 1 1 2 SER H H 20.641 8.839 -9.696 1.00 . A A . 2 SER H 1 1
3 3768 1 1 2 SER HA H 20.042 9.151 -7.084 1.00 . A A . 2 SER HA 1 1
3 3769 1 1 2 SER HB2 H 18.591 8.000 -8.738 1.00 . A A . 2 SER HB2 1 1
3 3770 1 1 2 SER HB3 H 19.610 6.568 -8.603 1.00 . A A . 2 SER HB3 1 1
3 3771 1 1 2 SER HG H 18.277 7.769 -6.407 1.00 . A A . 2 SER HG 1 1
3 3772 1 1 2 SER N N 21.100 8.848 -8.830 1.00 . A A . 2 SER N 1 1
3 3773 1 1 2 SER O O 22.214 6.764 -7.294 1.00 . A A . 2 SER O 1 1
3 3774 1 1 2 SER OG O 18.488 7.011 -6.958 1.00 . A A . 2 SER OG 1 1
3 3775 1 1 3 SER C C 21.427 5.693 -4.023 1.00 . A A . 3 SER C 1 1
3 3776 1 1 3 SER CA C 22.107 6.961 -4.530 1.00 . A A . 3 SER CA 1 1
3 3777 1 1 3 SER CB C 22.464 7.869 -3.352 1.00 . A A . 3 SER CB 1 1
3 3778 1 1 3 SER H H 20.562 8.279 -5.130 1.00 . A A . 3 SER H 1 1
3 3779 1 1 3 SER HA H 23.013 6.686 -5.049 1.00 . A A . 3 SER HA 1 1
3 3780 1 1 3 SER HB2 H 22.992 8.737 -3.717 1.00 . A A . 3 SER HB2 1 1
3 3781 1 1 3 SER HB3 H 21.558 8.182 -2.855 1.00 . A A . 3 SER HB3 1 1
3 3782 1 1 3 SER HG H 24.078 7.710 -2.253 1.00 . A A . 3 SER HG 1 1
3 3783 1 1 3 SER N N 21.248 7.669 -5.473 1.00 . A A . 3 SER N 1 1
3 3784 1 1 3 SER O O 20.208 5.653 -3.858 1.00 . A A . 3 SER O 1 1
3 3785 1 1 3 SER OG O 23.288 7.192 -2.418 1.00 . A A . 3 SER OG 1 1
3 3786 1 1 4 GLY C C 21.570 3.367 -1.779 1.00 . A A . 4 GLY C 1 1
3 3787 1 1 4 GLY CA C 21.683 3.403 -3.290 1.00 . A A . 4 GLY CA 1 1
3 3788 1 1 4 GLY H H 23.190 4.750 -3.926 1.00 . A A . 4 GLY H 1 1
3 3789 1 1 4 GLY HA2 H 20.703 3.257 -3.718 1.00 . A A . 4 GLY HA2 1 1
3 3790 1 1 4 GLY HA3 H 22.328 2.598 -3.610 1.00 . A A . 4 GLY HA3 1 1
3 3791 1 1 4 GLY N N 22.225 4.660 -3.776 1.00 . A A . 4 GLY N 1 1
3 3792 1 1 4 GLY O O 22.504 3.744 -1.071 1.00 . A A . 4 GLY O 1 1
3 3793 1 1 5 SER C C 19.158 1.759 0.477 1.00 . A A . 5 SER C 1 1
3 3794 1 1 5 SER CA C 20.188 2.835 0.153 1.00 . A A . 5 SER CA 1 1
3 3795 1 1 5 SER CB C 19.714 4.188 0.688 1.00 . A A . 5 SER CB 1 1
3 3796 1 1 5 SER H H 19.717 2.629 -1.900 1.00 . A A . 5 SER H 1 1
3 3797 1 1 5 SER HA H 21.123 2.578 0.628 1.00 . A A . 5 SER HA 1 1
3 3798 1 1 5 SER HB2 H 18.822 4.489 0.160 1.00 . A A . 5 SER HB2 1 1
3 3799 1 1 5 SER HB3 H 19.495 4.099 1.743 1.00 . A A . 5 SER HB3 1 1
3 3800 1 1 5 SER HG H 21.462 4.987 1.071 1.00 . A A . 5 SER HG 1 1
3 3801 1 1 5 SER N N 20.423 2.915 -1.284 1.00 . A A . 5 SER N 1 1
3 3802 1 1 5 SER O O 18.164 1.601 -0.232 1.00 . A A . 5 SER O 1 1
3 3803 1 1 5 SER OG O 20.707 5.184 0.511 1.00 . A A . 5 SER OG 1 1
3 3804 1 1 6 SER C C 18.817 -0.503 3.392 1.00 . A A . 6 SER C 1 1
3 3805 1 1 6 SER CA C 18.500 -0.048 1.971 1.00 . A A . 6 SER CA 1 1
3 3806 1 1 6 SER CB C 18.597 -1.234 1.009 1.00 . A A . 6 SER CB 1 1
3 3807 1 1 6 SER H H 20.213 1.192 2.078 1.00 . A A . 6 SER H 1 1
3 3808 1 1 6 SER HA H 17.493 0.343 1.947 1.00 . A A . 6 SER HA 1 1
3 3809 1 1 6 SER HB2 H 18.659 -0.867 -0.004 1.00 . A A . 6 SER HB2 1 1
3 3810 1 1 6 SER HB3 H 19.483 -1.808 1.239 1.00 . A A . 6 SER HB3 1 1
3 3811 1 1 6 SER HG H 16.756 -1.737 0.570 1.00 . A A . 6 SER HG 1 1
3 3812 1 1 6 SER N N 19.403 1.019 1.553 1.00 . A A . 6 SER N 1 1
3 3813 1 1 6 SER O O 19.977 -0.714 3.744 1.00 . A A . 6 SER O 1 1
3 3814 1 1 6 SER OG O 17.464 -2.076 1.122 1.00 . A A . 6 SER OG 1 1
3 3815 1 1 7 GLY C C 17.135 -0.274 6.557 1.00 . A A . 7 GLY C 1 1
3 3816 1 1 7 GLY CA C 17.963 -1.082 5.579 1.00 . A A . 7 GLY CA 1 1
3 3817 1 1 7 GLY H H 16.873 -0.470 3.870 1.00 . A A . 7 GLY H 1 1
3 3818 1 1 7 GLY HA2 H 17.684 -2.122 5.660 1.00 . A A . 7 GLY HA2 1 1
3 3819 1 1 7 GLY HA3 H 19.006 -0.979 5.837 1.00 . A A . 7 GLY HA3 1 1
3 3820 1 1 7 GLY N N 17.776 -0.653 4.205 1.00 . A A . 7 GLY N 1 1
3 3821 1 1 7 GLY O O 16.309 -0.823 7.284 1.00 . A A . 7 GLY O 1 1
3 3822 1 1 8 ASN C C 15.124 1.698 7.358 1.00 . A A . 8 ASN C 1 1
3 3823 1 1 8 ASN CA C 16.628 1.923 7.476 1.00 . A A . 8 ASN CA 1 1
3 3824 1 1 8 ASN CB C 16.963 3.384 7.168 1.00 . A A . 8 ASN CB 1 1
3 3825 1 1 8 ASN CG C 18.367 3.759 7.601 1.00 . A A . 8 ASN CG 1 1
3 3826 1 1 8 ASN H H 18.031 1.416 5.974 1.00 . A A . 8 ASN H 1 1
3 3827 1 1 8 ASN HA H 16.936 1.697 8.486 1.00 . A A . 8 ASN HA 1 1
3 3828 1 1 8 ASN HB2 H 16.878 3.550 6.104 1.00 . A A . 8 ASN HB2 1 1
3 3829 1 1 8 ASN HB3 H 16.264 4.024 7.685 1.00 . A A . 8 ASN HB3 1 1
3 3830 1 1 8 ASN HD21 H 18.259 5.454 6.567 1.00 . A A . 8 ASN HD21 1 1
3 3831 1 1 8 ASN HD22 H 19.742 5.182 7.410 1.00 . A A . 8 ASN HD22 1 1
3 3832 1 1 8 ASN N N 17.359 1.036 6.577 1.00 . A A . 8 ASN N 1 1
3 3833 1 1 8 ASN ND2 N 18.836 4.916 7.147 1.00 . A A . 8 ASN ND2 1 1
3 3834 1 1 8 ASN O O 14.669 0.880 6.559 1.00 . A A . 8 ASN O 1 1
3 3835 1 1 8 ASN OD1 O 19.022 3.017 8.335 1.00 . A A . 8 ASN OD1 1 1
3 3836 1 1 9 ASP C C 12.285 3.342 7.203 1.00 . A A . 9 ASP C 1 1
3 3837 1 1 9 ASP CA C 12.904 2.313 8.144 1.00 . A A . 9 ASP CA 1 1
3 3838 1 1 9 ASP CB C 12.342 2.490 9.555 1.00 . A A . 9 ASP CB 1 1
3 3839 1 1 9 ASP CG C 12.243 1.177 10.307 1.00 . A A . 9 ASP CG 1 1
3 3840 1 1 9 ASP H H 14.779 3.065 8.775 1.00 . A A . 9 ASP H 1 1
3 3841 1 1 9 ASP HA H 12.655 1.324 7.788 1.00 . A A . 9 ASP HA 1 1
3 3842 1 1 9 ASP HB2 H 12.986 3.155 10.111 1.00 . A A . 9 ASP HB2 1 1
3 3843 1 1 9 ASP HB3 H 11.354 2.922 9.490 1.00 . A A . 9 ASP HB3 1 1
3 3844 1 1 9 ASP N N 14.358 2.430 8.159 1.00 . A A . 9 ASP N 1 1
3 3845 1 1 9 ASP O O 11.095 3.280 6.895 1.00 . A A . 9 ASP O 1 1
3 3846 1 1 9 ASP OD1 O 12.040 0.133 9.654 1.00 . A A . 9 ASP OD1 1 1
3 3847 1 1 9 ASP OD2 O 12.368 1.195 11.550 1.00 . A A . 9 ASP OD2 1 1
3 3848 1 1 10 ASP C C 12.373 4.766 4.453 1.00 . A A . 10 ASP C 1 1
3 3849 1 1 10 ASP CA C 12.635 5.331 5.846 1.00 . A A . 10 ASP CA 1 1
3 3850 1 1 10 ASP CB C 13.660 6.464 5.766 1.00 . A A . 10 ASP CB 1 1
3 3851 1 1 10 ASP CG C 14.107 6.936 7.135 1.00 . A A . 10 ASP CG 1 1
3 3852 1 1 10 ASP H H 14.040 4.284 7.033 1.00 . A A . 10 ASP H 1 1
3 3853 1 1 10 ASP HA H 11.710 5.723 6.241 1.00 . A A . 10 ASP HA 1 1
3 3854 1 1 10 ASP HB2 H 14.528 6.117 5.225 1.00 . A A . 10 ASP HB2 1 1
3 3855 1 1 10 ASP HB3 H 13.223 7.300 5.241 1.00 . A A . 10 ASP HB3 1 1
3 3856 1 1 10 ASP N N 13.101 4.288 6.752 1.00 . A A . 10 ASP N 1 1
3 3857 1 1 10 ASP O O 11.797 5.439 3.598 1.00 . A A . 10 ASP O 1 1
3 3858 1 1 10 ASP OD1 O 13.314 6.817 8.094 1.00 . A A . 10 ASP OD1 1 1
3 3859 1 1 10 ASP OD2 O 15.250 7.426 7.250 1.00 . A A . 10 ASP OD2 1 1
3 3860 1 1 11 ILE C C 11.144 2.562 2.695 1.00 . A A . 11 ILE C 1 1
3 3861 1 1 11 ILE CA C 12.616 2.873 2.944 1.00 . A A . 11 ILE CA 1 1
3 3862 1 1 11 ILE CB C 13.427 1.567 2.853 1.00 . A A . 11 ILE CB 1 1
3 3863 1 1 11 ILE CD1 C 14.690 0.162 1.149 1.00 . A A . 11 ILE CD1 1 1
3 3864 1 1 11 ILE CG1 C 13.539 1.112 1.397 1.00 . A A . 11 ILE CG1 1 1
3 3865 1 1 11 ILE CG2 C 12.783 0.484 3.705 1.00 . A A . 11 ILE CG2 1 1
3 3866 1 1 11 ILE H H 13.255 3.044 4.954 1.00 . A A . 11 ILE H 1 1
3 3867 1 1 11 ILE HA H 12.966 3.546 2.175 1.00 . A A . 11 ILE HA 1 1
3 3868 1 1 11 ILE HB H 14.416 1.757 3.242 1.00 . A A . 11 ILE HB 1 1
3 3869 1 1 11 ILE HD11 H 14.397 -0.575 0.415 1.00 . A A . 11 ILE HD11 1 1
3 3870 1 1 11 ILE HD12 H 15.543 0.714 0.786 1.00 . A A . 11 ILE HD12 1 1
3 3871 1 1 11 ILE HD13 H 14.951 -0.337 2.072 1.00 . A A . 11 ILE HD13 1 1
3 3872 1 1 11 ILE HG12 H 12.628 0.610 1.112 1.00 . A A . 11 ILE HG12 1 1
3 3873 1 1 11 ILE HG13 H 13.681 1.978 0.767 1.00 . A A . 11 ILE HG13 1 1
3 3874 1 1 11 ILE HG21 H 11.728 0.429 3.482 1.00 . A A . 11 ILE HG21 1 1
3 3875 1 1 11 ILE HG22 H 13.245 -0.467 3.486 1.00 . A A . 11 ILE HG22 1 1
3 3876 1 1 11 ILE HG23 H 12.918 0.718 4.750 1.00 . A A . 11 ILE HG23 1 1
3 3877 1 1 11 ILE N N 12.803 3.528 4.233 1.00 . A A . 11 ILE N 1 1
3 3878 1 1 11 ILE O O 10.733 2.329 1.557 1.00 . A A . 11 ILE O 1 1
3 3879 1 1 12 ILE C C 8.256 3.219 2.659 1.00 . A A . 12 ILE C 1 1
3 3880 1 1 12 ILE CA C 8.928 2.284 3.659 1.00 . A A . 12 ILE CA 1 1
3 3881 1 1 12 ILE CB C 8.226 2.421 5.024 1.00 . A A . 12 ILE CB 1 1
3 3882 1 1 12 ILE CD1 C 8.364 1.689 7.458 1.00 . A A . 12 ILE CD1 1 1
3 3883 1 1 12 ILE CG1 C 8.861 1.475 6.045 1.00 . A A . 12 ILE CG1 1 1
3 3884 1 1 12 ILE CG2 C 6.738 2.138 4.885 1.00 . A A . 12 ILE CG2 1 1
3 3885 1 1 12 ILE H H 10.741 2.757 4.643 1.00 . A A . 12 ILE H 1 1
3 3886 1 1 12 ILE HA H 8.811 1.266 3.318 1.00 . A A . 12 ILE HA 1 1
3 3887 1 1 12 ILE HB H 8.345 3.439 5.364 1.00 . A A . 12 ILE HB 1 1
3 3888 1 1 12 ILE HD11 H 9.016 2.381 7.969 1.00 . A A . 12 ILE HD11 1 1
3 3889 1 1 12 ILE HD12 H 7.361 2.088 7.430 1.00 . A A . 12 ILE HD12 1 1
3 3890 1 1 12 ILE HD13 H 8.360 0.745 7.984 1.00 . A A . 12 ILE HD13 1 1
3 3891 1 1 12 ILE HG12 H 8.642 0.456 5.768 1.00 . A A . 12 ILE HG12 1 1
3 3892 1 1 12 ILE HG13 H 9.932 1.623 6.043 1.00 . A A . 12 ILE HG13 1 1
3 3893 1 1 12 ILE HG21 H 6.364 2.611 3.989 1.00 . A A . 12 ILE HG21 1 1
3 3894 1 1 12 ILE HG22 H 6.579 1.072 4.821 1.00 . A A . 12 ILE HG22 1 1
3 3895 1 1 12 ILE HG23 H 6.215 2.529 5.745 1.00 . A A . 12 ILE HG23 1 1
3 3896 1 1 12 ILE N N 10.354 2.563 3.763 1.00 . A A . 12 ILE N 1 1
3 3897 1 1 12 ILE O O 7.299 2.841 1.984 1.00 . A A . 12 ILE O 1 1
3 3898 1 1 13 VAL C C 8.806 5.270 0.250 1.00 . A A . 13 VAL C 1 1
3 3899 1 1 13 VAL CA C 8.218 5.433 1.648 1.00 . A A . 13 VAL CA 1 1
3 3900 1 1 13 VAL CB C 8.486 6.867 2.141 1.00 . A A . 13 VAL CB 1 1
3 3901 1 1 13 VAL CG1 C 7.923 7.884 1.159 1.00 . A A . 13 VAL CG1 1 1
3 3902 1 1 13 VAL CG2 C 7.898 7.072 3.529 1.00 . A A . 13 VAL CG2 1 1
3 3903 1 1 13 VAL H H 9.530 4.687 3.131 1.00 . A A . 13 VAL H 1 1
3 3904 1 1 13 VAL HA H 7.149 5.286 1.597 1.00 . A A . 13 VAL HA 1 1
3 3905 1 1 13 VAL HB H 9.554 7.012 2.201 1.00 . A A . 13 VAL HB 1 1
3 3906 1 1 13 VAL HG11 H 7.709 8.806 1.680 1.00 . A A . 13 VAL HG11 1 1
3 3907 1 1 13 VAL HG12 H 8.645 8.069 0.378 1.00 . A A . 13 VAL HG12 1 1
3 3908 1 1 13 VAL HG13 H 7.012 7.498 0.725 1.00 . A A . 13 VAL HG13 1 1
3 3909 1 1 13 VAL HG21 H 6.870 7.387 3.440 1.00 . A A . 13 VAL HG21 1 1
3 3910 1 1 13 VAL HG22 H 7.943 6.144 4.080 1.00 . A A . 13 VAL HG22 1 1
3 3911 1 1 13 VAL HG23 H 8.464 7.828 4.052 1.00 . A A . 13 VAL HG23 1 1
3 3912 1 1 13 VAL N N 8.766 4.444 2.568 1.00 . A A . 13 VAL N 1 1
3 3913 1 1 13 VAL O O 8.075 5.166 -0.733 1.00 . A A . 13 VAL O 1 1
3 3914 1 1 14 ASN C C 10.305 3.873 -1.860 1.00 . A A . 14 ASN C 1 1
3 3915 1 1 14 ASN CA C 10.820 5.095 -1.105 1.00 . A A . 14 ASN CA 1 1
3 3916 1 1 14 ASN CB C 12.329 4.973 -0.884 1.00 . A A . 14 ASN CB 1 1
3 3917 1 1 14 ASN CG C 13.031 4.301 -2.049 1.00 . A A . 14 ASN CG 1 1
3 3918 1 1 14 ASN H H 10.662 5.333 0.992 1.00 . A A . 14 ASN H 1 1
3 3919 1 1 14 ASN HA H 10.621 5.978 -1.694 1.00 . A A . 14 ASN HA 1 1
3 3920 1 1 14 ASN HB2 H 12.749 5.961 -0.759 1.00 . A A . 14 ASN HB2 1 1
3 3921 1 1 14 ASN HB3 H 12.512 4.393 0.007 1.00 . A A . 14 ASN HB3 1 1
3 3922 1 1 14 ASN HD21 H 13.309 6.061 -2.931 1.00 . A A . 14 ASN HD21 1 1
3 3923 1 1 14 ASN HD22 H 13.921 4.689 -3.784 1.00 . A A . 14 ASN HD22 1 1
3 3924 1 1 14 ASN N N 10.132 5.246 0.172 1.00 . A A . 14 ASN N 1 1
3 3925 1 1 14 ASN ND2 N 13.465 5.098 -3.018 1.00 . A A . 14 ASN ND2 1 1
3 3926 1 1 14 ASN O O 9.892 3.972 -3.015 1.00 . A A . 14 ASN O 1 1
3 3927 1 1 14 ASN OD1 O 13.182 3.080 -2.074 1.00 . A A . 14 ASN OD1 1 1
3 3928 1 1 15 TRP C C 8.567 1.702 -2.571 1.00 . A A . 15 TRP C 1 1
3 3929 1 1 15 TRP CA C 9.867 1.480 -1.805 1.00 . A A . 15 TRP CA 1 1
3 3930 1 1 15 TRP CB C 9.664 0.409 -0.732 1.00 . A A . 15 TRP CB 1 1
3 3931 1 1 15 TRP CD1 C 10.700 -1.713 -1.729 1.00 . A A . 15 TRP CD1 1 1
3 3932 1 1 15 TRP CD2 C 8.481 -1.816 -1.447 1.00 . A A . 15 TRP CD2 1 1
3 3933 1 1 15 TRP CE2 C 8.921 -3.036 -1.998 1.00 . A A . 15 TRP CE2 1 1
3 3934 1 1 15 TRP CE3 C 7.119 -1.651 -1.180 1.00 . A A . 15 TRP CE3 1 1
3 3935 1 1 15 TRP CG C 9.634 -0.985 -1.283 1.00 . A A . 15 TRP CG 1 1
3 3936 1 1 15 TRP CH2 C 6.719 -3.891 -2.015 1.00 . A A . 15 TRP CH2 1 1
3 3937 1 1 15 TRP CZ2 C 8.047 -4.080 -2.287 1.00 . A A . 15 TRP CZ2 1 1
3 3938 1 1 15 TRP CZ3 C 6.253 -2.688 -1.468 1.00 . A A . 15 TRP CZ3 1 1
3 3939 1 1 15 TRP H H 10.672 2.707 -0.278 1.00 . A A . 15 TRP H 1 1
3 3940 1 1 15 TRP HA H 10.627 1.146 -2.495 1.00 . A A . 15 TRP HA 1 1
3 3941 1 1 15 TRP HB2 H 10.471 0.467 -0.016 1.00 . A A . 15 TRP HB2 1 1
3 3942 1 1 15 TRP HB3 H 8.726 0.588 -0.226 1.00 . A A . 15 TRP HB3 1 1
3 3943 1 1 15 TRP HD1 H 11.718 -1.357 -1.738 1.00 . A A . 15 TRP HD1 1 1
3 3944 1 1 15 TRP HE1 H 10.856 -3.651 -2.525 1.00 . A A . 15 TRP HE1 1 1
3 3945 1 1 15 TRP HE3 H 6.740 -0.732 -0.758 1.00 . A A . 15 TRP HE3 1 1
3 3946 1 1 15 TRP HH2 H 6.007 -4.674 -2.225 1.00 . A A . 15 TRP HH2 1 1
3 3947 1 1 15 TRP HZ2 H 8.391 -5.013 -2.709 1.00 . A A . 15 TRP HZ2 1 1
3 3948 1 1 15 TRP HZ3 H 5.197 -2.579 -1.269 1.00 . A A . 15 TRP HZ3 1 1
3 3949 1 1 15 TRP N N 10.332 2.722 -1.197 1.00 . A A . 15 TRP N 1 1
3 3950 1 1 15 TRP NE1 N 10.278 -2.947 -2.162 1.00 . A A . 15 TRP NE1 1 1
3 3951 1 1 15 TRP O O 8.526 1.570 -3.794 1.00 . A A . 15 TRP O 1 1
3 3952 1 1 16 VAL C C 6.334 3.173 -3.684 1.00 . A A . 16 VAL C 1 1
3 3953 1 1 16 VAL CA C 6.206 2.281 -2.456 1.00 . A A . 16 VAL CA 1 1
3 3954 1 1 16 VAL CB C 5.229 2.934 -1.459 1.00 . A A . 16 VAL CB 1 1
3 3955 1 1 16 VAL CG1 C 3.917 3.281 -2.147 1.00 . A A . 16 VAL CG1 1 1
3 3956 1 1 16 VAL CG2 C 4.991 2.017 -0.269 1.00 . A A . 16 VAL CG2 1 1
3 3957 1 1 16 VAL H H 7.602 2.129 -0.872 1.00 . A A . 16 VAL H 1 1
3 3958 1 1 16 VAL HA H 5.796 1.327 -2.756 1.00 . A A . 16 VAL HA 1 1
3 3959 1 1 16 VAL HB H 5.674 3.850 -1.098 1.00 . A A . 16 VAL HB 1 1
3 3960 1 1 16 VAL HG11 H 3.418 2.372 -2.449 1.00 . A A . 16 VAL HG11 1 1
3 3961 1 1 16 VAL HG12 H 3.287 3.830 -1.463 1.00 . A A . 16 VAL HG12 1 1
3 3962 1 1 16 VAL HG13 H 4.117 3.887 -3.019 1.00 . A A . 16 VAL HG13 1 1
3 3963 1 1 16 VAL HG21 H 3.949 2.058 0.012 1.00 . A A . 16 VAL HG21 1 1
3 3964 1 1 16 VAL HG22 H 5.252 1.004 -0.536 1.00 . A A . 16 VAL HG22 1 1
3 3965 1 1 16 VAL HG23 H 5.601 2.339 0.562 1.00 . A A . 16 VAL HG23 1 1
3 3966 1 1 16 VAL N N 7.507 2.039 -1.843 1.00 . A A . 16 VAL N 1 1
3 3967 1 1 16 VAL O O 5.911 2.805 -4.779 1.00 . A A . 16 VAL O 1 1
3 3968 1 1 17 ASN C C 7.802 4.632 -5.773 1.00 . A A . 17 ASN C 1 1
3 3969 1 1 17 ASN CA C 7.105 5.297 -4.589 1.00 . A A . 17 ASN CA 1 1
3 3970 1 1 17 ASN CB C 7.920 6.503 -4.115 1.00 . A A . 17 ASN CB 1 1
3 3971 1 1 17 ASN CG C 7.352 7.126 -2.856 1.00 . A A . 17 ASN CG 1 1
3 3972 1 1 17 ASN H H 7.238 4.589 -2.599 1.00 . A A . 17 ASN H 1 1
3 3973 1 1 17 ASN HA H 6.130 5.634 -4.904 1.00 . A A . 17 ASN HA 1 1
3 3974 1 1 17 ASN HB2 H 8.933 6.188 -3.913 1.00 . A A . 17 ASN HB2 1 1
3 3975 1 1 17 ASN HB3 H 7.929 7.252 -4.894 1.00 . A A . 17 ASN HB3 1 1
3 3976 1 1 17 ASN HD21 H 8.318 8.824 -3.229 1.00 . A A . 17 ASN HD21 1 1
3 3977 1 1 17 ASN HD22 H 7.360 8.805 -1.791 1.00 . A A . 17 ASN HD22 1 1
3 3978 1 1 17 ASN N N 6.921 4.351 -3.495 1.00 . A A . 17 ASN N 1 1
3 3979 1 1 17 ASN ND2 N 7.713 8.378 -2.600 1.00 . A A . 17 ASN ND2 1 1
3 3980 1 1 17 ASN O O 7.210 4.464 -6.839 1.00 . A A . 17 ASN O 1 1
3 3981 1 1 17 ASN OD1 O 6.596 6.489 -2.122 1.00 . A A . 17 ASN OD1 1 1
3 3982 1 1 18 GLU C C 9.021 2.521 -7.316 1.00 . A A . 18 GLU C 1 1
3 3983 1 1 18 GLU CA C 9.838 3.610 -6.627 1.00 . A A . 18 GLU CA 1 1
3 3984 1 1 18 GLU CB C 11.122 3.012 -6.051 1.00 . A A . 18 GLU CB 1 1
3 3985 1 1 18 GLU CD C 12.940 4.135 -7.397 1.00 . A A . 18 GLU CD 1 1
3 3986 1 1 18 GLU CG C 12.292 3.982 -6.036 1.00 . A A . 18 GLU CG 1 1
3 3987 1 1 18 GLU H H 9.478 4.418 -4.705 1.00 . A A . 18 GLU H 1 1
3 3988 1 1 18 GLU HA H 10.099 4.362 -7.357 1.00 . A A . 18 GLU HA 1 1
3 3989 1 1 18 GLU HB2 H 10.932 2.693 -5.035 1.00 . A A . 18 GLU HB2 1 1
3 3990 1 1 18 GLU HB3 H 11.402 2.153 -6.642 1.00 . A A . 18 GLU HB3 1 1
3 3991 1 1 18 GLU HG2 H 11.938 4.948 -5.711 1.00 . A A . 18 GLU HG2 1 1
3 3992 1 1 18 GLU HG3 H 13.034 3.619 -5.339 1.00 . A A . 18 GLU HG3 1 1
3 3993 1 1 18 GLU N N 9.062 4.256 -5.577 1.00 . A A . 18 GLU N 1 1
3 3994 1 1 18 GLU O O 8.729 2.606 -8.510 1.00 . A A . 18 GLU O 1 1
3 3995 1 1 18 GLU OE1 O 13.651 3.202 -7.826 1.00 . A A . 18 GLU OE1 1 1
3 3996 1 1 18 GLU OE2 O 12.735 5.189 -8.036 1.00 . A A . 18 GLU OE2 1 1
3 3997 1 1 19 THR C C 6.774 0.888 -8.019 1.00 . A A . 19 THR C 1 1
3 3998 1 1 19 THR CA C 7.873 0.386 -7.089 1.00 . A A . 19 THR CA 1 1
3 3999 1 1 19 THR CB C 7.236 -0.448 -5.961 1.00 . A A . 19 THR CB 1 1
3 4000 1 1 19 THR CG2 C 6.306 -1.507 -6.532 1.00 . A A . 19 THR CG2 1 1
3 4001 1 1 19 THR H H 8.918 1.482 -5.611 1.00 . A A . 19 THR H 1 1
3 4002 1 1 19 THR HA H 8.540 -0.253 -7.649 1.00 . A A . 19 THR HA 1 1
3 4003 1 1 19 THR HB H 6.660 0.212 -5.328 1.00 . A A . 19 THR HB 1 1
3 4004 1 1 19 THR HG1 H 7.887 -1.829 -4.714 1.00 . A A . 19 THR HG1 1 1
3 4005 1 1 19 THR HG21 H 6.675 -1.830 -7.494 1.00 . A A . 19 THR HG21 1 1
3 4006 1 1 19 THR HG22 H 5.316 -1.093 -6.648 1.00 . A A . 19 THR HG22 1 1
3 4007 1 1 19 THR HG23 H 6.267 -2.351 -5.860 1.00 . A A . 19 THR HG23 1 1
3 4008 1 1 19 THR N N 8.655 1.494 -6.555 1.00 . A A . 19 THR N 1 1
3 4009 1 1 19 THR O O 6.456 0.248 -9.023 1.00 . A A . 19 THR O 1 1
3 4010 1 1 19 THR OG1 O 8.258 -1.075 -5.179 1.00 . A A . 19 THR OG1 1 1
3 4011 1 1 20 LEU C C 5.702 3.317 -9.719 1.00 . A A . 20 LEU C 1 1
3 4012 1 1 20 LEU CA C 5.132 2.623 -8.486 1.00 . A A . 20 LEU CA 1 1
3 4013 1 1 20 LEU CB C 4.326 3.619 -7.652 1.00 . A A . 20 LEU CB 1 1
3 4014 1 1 20 LEU CD1 C 3.254 4.049 -5.427 1.00 . A A . 20 LEU CD1 1 1
3 4015 1 1 20 LEU CD2 C 2.149 2.522 -7.071 1.00 . A A . 20 LEU CD2 1 1
3 4016 1 1 20 LEU CG C 3.478 3.024 -6.528 1.00 . A A . 20 LEU CG 1 1
3 4017 1 1 20 LEU H H 6.493 2.499 -6.870 1.00 . A A . 20 LEU H 1 1
3 4018 1 1 20 LEU HA H 4.481 1.824 -8.807 1.00 . A A . 20 LEU HA 1 1
3 4019 1 1 20 LEU HB2 H 5.021 4.317 -7.208 1.00 . A A . 20 LEU HB2 1 1
3 4020 1 1 20 LEU HB3 H 3.664 4.151 -8.321 1.00 . A A . 20 LEU HB3 1 1
3 4021 1 1 20 LEU HD11 H 4.204 4.336 -5.003 1.00 . A A . 20 LEU HD11 1 1
3 4022 1 1 20 LEU HD12 H 2.631 3.619 -4.657 1.00 . A A . 20 LEU HD12 1 1
3 4023 1 1 20 LEU HD13 H 2.765 4.920 -5.841 1.00 . A A . 20 LEU HD13 1 1
3 4024 1 1 20 LEU HD21 H 1.661 3.316 -7.619 1.00 . A A . 20 LEU HD21 1 1
3 4025 1 1 20 LEU HD22 H 1.518 2.212 -6.250 1.00 . A A . 20 LEU HD22 1 1
3 4026 1 1 20 LEU HD23 H 2.322 1.683 -7.729 1.00 . A A . 20 LEU HD23 1 1
3 4027 1 1 20 LEU HG H 4.003 2.182 -6.097 1.00 . A A . 20 LEU HG 1 1
3 4028 1 1 20 LEU N N 6.197 2.034 -7.680 1.00 . A A . 20 LEU N 1 1
3 4029 1 1 20 LEU O O 5.130 3.242 -10.806 1.00 . A A . 20 LEU O 1 1
3 4030 1 1 21 ARG C C 7.928 3.722 -11.726 1.00 . A A . 21 ARG C 1 1
3 4031 1 1 21 ARG CA C 7.483 4.697 -10.640 1.00 . A A . 21 ARG CA 1 1
3 4032 1 1 21 ARG CB C 8.687 5.488 -10.125 1.00 . A A . 21 ARG CB 1 1
3 4033 1 1 21 ARG CD C 7.988 7.762 -10.936 1.00 . A A . 21 ARG CD 1 1
3 4034 1 1 21 ARG CG C 9.051 6.678 -10.997 1.00 . A A . 21 ARG CG 1 1
3 4035 1 1 21 ARG CZ C 9.107 9.914 -11.338 1.00 . A A . 21 ARG CZ 1 1
3 4036 1 1 21 ARG H H 7.243 4.014 -8.651 1.00 . A A . 21 ARG H 1 1
3 4037 1 1 21 ARG HA H 6.764 5.385 -11.061 1.00 . A A . 21 ARG HA 1 1
3 4038 1 1 21 ARG HB2 H 8.466 5.853 -9.132 1.00 . A A . 21 ARG HB2 1 1
3 4039 1 1 21 ARG HB3 H 9.540 4.830 -10.076 1.00 . A A . 21 ARG HB3 1 1
3 4040 1 1 21 ARG HD2 H 7.053 7.351 -11.286 1.00 . A A . 21 ARG HD2 1 1
3 4041 1 1 21 ARG HD3 H 7.878 8.082 -9.910 1.00 . A A . 21 ARG HD3 1 1
3 4042 1 1 21 ARG HE H 7.974 8.952 -12.669 1.00 . A A . 21 ARG HE 1 1
3 4043 1 1 21 ARG HG2 H 9.989 7.090 -10.655 1.00 . A A . 21 ARG HG2 1 1
3 4044 1 1 21 ARG HG3 H 9.154 6.344 -12.019 1.00 . A A . 21 ARG HG3 1 1
3 4045 1 1 21 ARG HH11 H 9.409 9.129 -9.501 1.00 . A A . 21 ARG HH11 1 1
3 4046 1 1 21 ARG HH12 H 10.192 10.645 -9.798 1.00 . A A . 21 ARG HH12 1 1
3 4047 1 1 21 ARG HH21 H 9.001 10.949 -13.070 1.00 . A A . 21 ARG HH21 1 1
3 4048 1 1 21 ARG HH22 H 9.959 11.680 -11.828 1.00 . A A . 21 ARG HH22 1 1
3 4049 1 1 21 ARG N N 6.834 3.991 -9.541 1.00 . A A . 21 ARG N 1 1
3 4050 1 1 21 ARG NE N 8.335 8.918 -11.758 1.00 . A A . 21 ARG NE 1 1
3 4051 1 1 21 ARG NH1 N 9.611 9.895 -10.111 1.00 . A A . 21 ARG NH1 1 1
3 4052 1 1 21 ARG NH2 N 9.379 10.932 -12.146 1.00 . A A . 21 ARG NH2 1 1
3 4053 1 1 21 ARG O O 7.673 3.940 -12.910 1.00 . A A . 21 ARG O 1 1
3 4054 1 1 22 GLU C C 7.916 1.013 -13.018 1.00 . A A . 22 GLU C 1 1
3 4055 1 1 22 GLU CA C 9.077 1.643 -12.252 1.00 . A A . 22 GLU CA 1 1
3 4056 1 1 22 GLU CB C 9.863 0.559 -11.512 1.00 . A A . 22 GLU CB 1 1
3 4057 1 1 22 GLU CD C 9.779 -1.577 -10.164 1.00 . A A . 22 GLU CD 1 1
3 4058 1 1 22 GLU CG C 8.981 -0.461 -10.811 1.00 . A A . 22 GLU CG 1 1
3 4059 1 1 22 GLU H H 8.768 2.532 -10.356 1.00 . A A . 22 GLU H 1 1
3 4060 1 1 22 GLU HA H 9.733 2.133 -12.956 1.00 . A A . 22 GLU HA 1 1
3 4061 1 1 22 GLU HB2 H 10.488 0.036 -12.222 1.00 . A A . 22 GLU HB2 1 1
3 4062 1 1 22 GLU HB3 H 10.491 1.029 -10.771 1.00 . A A . 22 GLU HB3 1 1
3 4063 1 1 22 GLU HG2 H 8.410 0.042 -10.045 1.00 . A A . 22 GLU HG2 1 1
3 4064 1 1 22 GLU HG3 H 8.306 -0.894 -11.535 1.00 . A A . 22 GLU HG3 1 1
3 4065 1 1 22 GLU N N 8.595 2.649 -11.313 1.00 . A A . 22 GLU N 1 1
3 4066 1 1 22 GLU O O 8.097 0.483 -14.113 1.00 . A A . 22 GLU O 1 1
3 4067 1 1 22 GLU OE1 O 10.826 -1.959 -10.727 1.00 . A A . 22 GLU OE1 1 1
3 4068 1 1 22 GLU OE2 O 9.357 -2.066 -9.096 1.00 . A A . 22 GLU OE2 1 1
3 4069 1 1 23 ALA C C 4.754 1.583 -13.812 1.00 . A A . 23 ALA C 1 1
3 4070 1 1 23 ALA CA C 5.535 0.513 -13.057 1.00 . A A . 23 ALA CA 1 1
3 4071 1 1 23 ALA CB C 4.651 -0.149 -12.010 1.00 . A A . 23 ALA CB 1 1
3 4072 1 1 23 ALA H H 6.645 1.511 -11.557 1.00 . A A . 23 ALA H 1 1
3 4073 1 1 23 ALA HA H 5.853 -0.246 -13.756 1.00 . A A . 23 ALA HA 1 1
3 4074 1 1 23 ALA HB1 H 5.026 -1.140 -11.799 1.00 . A A . 23 ALA HB1 1 1
3 4075 1 1 23 ALA HB2 H 4.661 0.441 -11.107 1.00 . A A . 23 ALA HB2 1 1
3 4076 1 1 23 ALA HB3 H 3.641 -0.219 -12.385 1.00 . A A . 23 ALA HB3 1 1
3 4077 1 1 23 ALA N N 6.725 1.076 -12.431 1.00 . A A . 23 ALA N 1 1
3 4078 1 1 23 ALA O O 3.829 1.275 -14.561 1.00 . A A . 23 ALA O 1 1
3 4079 1 1 24 GLU C C 3.080 4.190 -13.674 1.00 . A A . 24 GLU C 1 1
3 4080 1 1 24 GLU CA C 4.467 3.956 -14.268 1.00 . A A . 24 GLU CA 1 1
3 4081 1 1 24 GLU CB C 4.353 3.694 -15.771 1.00 . A A . 24 GLU CB 1 1
3 4082 1 1 24 GLU CD C 5.382 2.382 -17.668 1.00 . A A . 24 GLU CD 1 1
3 4083 1 1 24 GLU CG C 5.633 3.166 -16.396 1.00 . A A . 24 GLU CG 1 1
3 4084 1 1 24 GLU H H 5.879 3.023 -12.998 1.00 . A A . 24 GLU H 1 1
3 4085 1 1 24 GLU HA H 5.065 4.841 -14.112 1.00 . A A . 24 GLU HA 1 1
3 4086 1 1 24 GLU HB2 H 3.569 2.969 -15.939 1.00 . A A . 24 GLU HB2 1 1
3 4087 1 1 24 GLU HB3 H 4.089 4.616 -16.266 1.00 . A A . 24 GLU HB3 1 1
3 4088 1 1 24 GLU HG2 H 6.277 4.002 -16.627 1.00 . A A . 24 GLU HG2 1 1
3 4089 1 1 24 GLU HG3 H 6.126 2.520 -15.684 1.00 . A A . 24 GLU HG3 1 1
3 4090 1 1 24 GLU N N 5.133 2.841 -13.607 1.00 . A A . 24 GLU N 1 1
3 4091 1 1 24 GLU O O 2.110 4.408 -14.401 1.00 . A A . 24 GLU O 1 1
3 4092 1 1 24 GLU OE1 O 4.980 1.204 -17.569 1.00 . A A . 24 GLU OE1 1 1
3 4093 1 1 24 GLU OE2 O 5.586 2.946 -18.764 1.00 . A A . 24 GLU OE2 1 1
3 4094 1 1 25 LYS C C 1.485 5.832 -11.398 1.00 . A A . 25 LYS C 1 1
3 4095 1 1 25 LYS CA C 1.728 4.349 -11.656 1.00 . A A . 25 LYS CA 1 1
3 4096 1 1 25 LYS CB C 1.717 3.582 -10.332 1.00 . A A . 25 LYS CB 1 1
3 4097 1 1 25 LYS CD C 1.811 1.391 -11.557 1.00 . A A . 25 LYS CD 1 1
3 4098 1 1 25 LYS CE C 1.216 -0.003 -11.688 1.00 . A A . 25 LYS CE 1 1
3 4099 1 1 25 LYS CG C 1.142 2.181 -10.445 1.00 . A A . 25 LYS CG 1 1
3 4100 1 1 25 LYS H H 3.803 3.964 -11.825 1.00 . A A . 25 LYS H 1 1
3 4101 1 1 25 LYS HA H 0.939 3.970 -12.288 1.00 . A A . 25 LYS HA 1 1
3 4102 1 1 25 LYS HB2 H 2.731 3.504 -9.966 1.00 . A A . 25 LYS HB2 1 1
3 4103 1 1 25 LYS HB3 H 1.128 4.134 -9.615 1.00 . A A . 25 LYS HB3 1 1
3 4104 1 1 25 LYS HD2 H 1.678 1.916 -12.491 1.00 . A A . 25 LYS HD2 1 1
3 4105 1 1 25 LYS HD3 H 2.866 1.303 -11.339 1.00 . A A . 25 LYS HD3 1 1
3 4106 1 1 25 LYS HE2 H 0.147 0.087 -11.812 1.00 . A A . 25 LYS HE2 1 1
3 4107 1 1 25 LYS HE3 H 1.639 -0.480 -12.560 1.00 . A A . 25 LYS HE3 1 1
3 4108 1 1 25 LYS HG2 H 1.293 1.663 -9.509 1.00 . A A . 25 LYS HG2 1 1
3 4109 1 1 25 LYS HG3 H 0.084 2.251 -10.652 1.00 . A A . 25 LYS HG3 1 1
3 4110 1 1 25 LYS HZ1 H 0.690 -1.469 -10.297 1.00 . A A . 25 LYS HZ1 1 1
3 4111 1 1 25 LYS HZ2 H 1.656 -0.235 -9.660 1.00 . A A . 25 LYS HZ2 1 1
3 4112 1 1 25 LYS HZ3 H 2.344 -1.421 -10.651 1.00 . A A . 25 LYS HZ3 1 1
3 4113 1 1 25 LYS N N 2.994 4.142 -12.349 1.00 . A A . 25 LYS N 1 1
3 4114 1 1 25 LYS NZ N 1.496 -0.840 -10.490 1.00 . A A . 25 LYS NZ 1 1
3 4115 1 1 25 LYS O O 2.428 6.609 -11.247 1.00 . A A . 25 LYS O 1 1
3 4116 1 1 26 SER C C -0.384 7.865 -9.625 1.00 . A A . 26 SER C 1 1
3 4117 1 1 26 SER CA C -0.153 7.610 -11.112 1.00 . A A . 26 SER CA 1 1
3 4118 1 1 26 SER CB C -1.412 7.970 -11.905 1.00 . A A . 26 SER CB 1 1
3 4119 1 1 26 SER H H -0.494 5.553 -11.477 1.00 . A A . 26 SER H 1 1
3 4120 1 1 26 SER HA H 0.664 8.230 -11.449 1.00 . A A . 26 SER HA 1 1
3 4121 1 1 26 SER HB2 H -1.244 7.771 -12.952 1.00 . A A . 26 SER HB2 1 1
3 4122 1 1 26 SER HB3 H -2.239 7.371 -11.552 1.00 . A A . 26 SER HB3 1 1
3 4123 1 1 26 SER HG H -1.360 9.667 -10.928 1.00 . A A . 26 SER HG 1 1
3 4124 1 1 26 SER N N 0.214 6.219 -11.349 1.00 . A A . 26 SER N 1 1
3 4125 1 1 26 SER O O -0.961 8.882 -9.242 1.00 . A A . 26 SER O 1 1
3 4126 1 1 26 SER OG O -1.739 9.338 -11.747 1.00 . A A . 26 SER OG 1 1
3 4127 1 1 27 SER C C 1.257 7.291 -6.672 1.00 . A A . 27 SER C 1 1
3 4128 1 1 27 SER CA C -0.089 7.054 -7.350 1.00 . A A . 27 SER CA 1 1
3 4129 1 1 27 SER CB C -0.743 5.793 -6.781 1.00 . A A . 27 SER CB 1 1
3 4130 1 1 27 SER H H 0.522 6.145 -9.162 1.00 . A A . 27 SER H 1 1
3 4131 1 1 27 SER HA H -0.730 7.901 -7.157 1.00 . A A . 27 SER HA 1 1
3 4132 1 1 27 SER HB2 H -1.234 6.036 -5.850 1.00 . A A . 27 SER HB2 1 1
3 4133 1 1 27 SER HB3 H -1.472 5.420 -7.485 1.00 . A A . 27 SER HB3 1 1
3 4134 1 1 27 SER HG H 0.671 4.960 -5.711 1.00 . A A . 27 SER HG 1 1
3 4135 1 1 27 SER N N 0.071 6.934 -8.794 1.00 . A A . 27 SER N 1 1
3 4136 1 1 27 SER O O 2.309 6.972 -7.227 1.00 . A A . 27 SER O 1 1
3 4137 1 1 27 SER OG O 0.220 4.783 -6.540 1.00 . A A . 27 SER OG 1 1
3 4138 1 1 28 SER C C 2.098 8.663 -3.322 1.00 . A A . 28 SER C 1 1
3 4139 1 1 28 SER CA C 2.432 8.141 -4.716 1.00 . A A . 28 SER CA 1 1
3 4140 1 1 28 SER CB C 3.292 9.161 -5.463 1.00 . A A . 28 SER CB 1 1
3 4141 1 1 28 SER H H 0.346 8.087 -5.080 1.00 . A A . 28 SER H 1 1
3 4142 1 1 28 SER HA H 2.986 7.218 -4.620 1.00 . A A . 28 SER HA 1 1
3 4143 1 1 28 SER HB2 H 4.283 9.174 -5.036 1.00 . A A . 28 SER HB2 1 1
3 4144 1 1 28 SER HB3 H 3.353 8.884 -6.505 1.00 . A A . 28 SER HB3 1 1
3 4145 1 1 28 SER HG H 2.664 10.713 -4.445 1.00 . A A . 28 SER HG 1 1
3 4146 1 1 28 SER N N 1.216 7.856 -5.469 1.00 . A A . 28 SER N 1 1
3 4147 1 1 28 SER O O 0.990 9.138 -3.075 1.00 . A A . 28 SER O 1 1
3 4148 1 1 28 SER OG O 2.737 10.462 -5.368 1.00 . A A . 28 SER OG 1 1
3 4149 1 1 29 ILE C C 4.070 9.851 -0.572 1.00 . A A . 29 ILE C 1 1
3 4150 1 1 29 ILE CA C 2.874 9.033 -1.046 1.00 . A A . 29 ILE CA 1 1
3 4151 1 1 29 ILE CB C 2.654 7.855 -0.078 1.00 . A A . 29 ILE CB 1 1
3 4152 1 1 29 ILE CD1 C 4.075 6.050 1.020 1.00 . A A . 29 ILE CD1 1 1
3 4153 1 1 29 ILE CG1 C 3.763 6.813 -0.249 1.00 . A A . 29 ILE CG1 1 1
3 4154 1 1 29 ILE CG2 C 1.290 7.226 -0.311 1.00 . A A . 29 ILE CG2 1 1
3 4155 1 1 29 ILE H H 3.925 8.181 -2.672 1.00 . A A . 29 ILE H 1 1
3 4156 1 1 29 ILE HA H 1.993 9.658 -1.026 1.00 . A A . 29 ILE HA 1 1
3 4157 1 1 29 ILE HB H 2.682 8.237 0.930 1.00 . A A . 29 ILE HB 1 1
3 4158 1 1 29 ILE HD11 H 3.168 5.912 1.590 1.00 . A A . 29 ILE HD11 1 1
3 4159 1 1 29 ILE HD12 H 4.494 5.088 0.768 1.00 . A A . 29 ILE HD12 1 1
3 4160 1 1 29 ILE HD13 H 4.788 6.610 1.610 1.00 . A A . 29 ILE HD13 1 1
3 4161 1 1 29 ILE HG12 H 3.466 6.099 -0.999 1.00 . A A . 29 ILE HG12 1 1
3 4162 1 1 29 ILE HG13 H 4.667 7.310 -0.569 1.00 . A A . 29 ILE HG13 1 1
3 4163 1 1 29 ILE HG21 H 0.938 7.483 -1.299 1.00 . A A . 29 ILE HG21 1 1
3 4164 1 1 29 ILE HG22 H 1.369 6.152 -0.227 1.00 . A A . 29 ILE HG22 1 1
3 4165 1 1 29 ILE HG23 H 0.592 7.594 0.426 1.00 . A A . 29 ILE HG23 1 1
3 4166 1 1 29 ILE N N 3.064 8.569 -2.415 1.00 . A A . 29 ILE N 1 1
3 4167 1 1 29 ILE O O 5.209 9.586 -0.959 1.00 . A A . 29 ILE O 1 1
3 4168 1 1 30 SER C C 5.387 11.162 2.125 1.00 . A A . 30 SER C 1 1
3 4169 1 1 30 SER CA C 4.859 11.701 0.799 1.00 . A A . 30 SER CA 1 1
3 4170 1 1 30 SER CB C 4.338 13.128 0.987 1.00 . A A . 30 SER CB 1 1
3 4171 1 1 30 SER H H 2.876 11.004 0.543 1.00 . A A . 30 SER H 1 1
3 4172 1 1 30 SER HA H 5.666 11.714 0.082 1.00 . A A . 30 SER HA 1 1
3 4173 1 1 30 SER HB2 H 3.656 13.368 0.186 1.00 . A A . 30 SER HB2 1 1
3 4174 1 1 30 SER HB3 H 3.822 13.198 1.934 1.00 . A A . 30 SER HB3 1 1
3 4175 1 1 30 SER HG H 5.094 14.894 0.607 1.00 . A A . 30 SER HG 1 1
3 4176 1 1 30 SER N N 3.804 10.843 0.272 1.00 . A A . 30 SER N 1 1
3 4177 1 1 30 SER O O 6.563 11.321 2.448 1.00 . A A . 30 SER O 1 1
3 4178 1 1 30 SER OG O 5.402 14.064 0.978 1.00 . A A . 30 SER OG 1 1
3 4179 1 1 31 SER C C 3.751 9.112 4.753 1.00 . A A . 31 SER C 1 1
3 4180 1 1 31 SER CA C 4.881 9.961 4.181 1.00 . A A . 31 SER CA 1 1
3 4181 1 1 31 SER CB C 5.242 11.079 5.160 1.00 . A A . 31 SER CB 1 1
3 4182 1 1 31 SER H H 3.582 10.427 2.576 1.00 . A A . 31 SER H 1 1
3 4183 1 1 31 SER HA H 5.747 9.333 4.031 1.00 . A A . 31 SER HA 1 1
3 4184 1 1 31 SER HB2 H 5.794 10.665 5.990 1.00 . A A . 31 SER HB2 1 1
3 4185 1 1 31 SER HB3 H 5.850 11.815 4.655 1.00 . A A . 31 SER HB3 1 1
3 4186 1 1 31 SER HG H 3.322 11.469 5.120 1.00 . A A . 31 SER HG 1 1
3 4187 1 1 31 SER N N 4.507 10.522 2.888 1.00 . A A . 31 SER N 1 1
3 4188 1 1 31 SER O O 2.636 9.110 4.232 1.00 . A A . 31 SER O 1 1
3 4189 1 1 31 SER OG O 4.078 11.715 5.659 1.00 . A A . 31 SER OG 1 1
3 4190 1 1 32 PHE C C 1.771 8.312 6.758 1.00 . A A . 32 PHE C 1 1
3 4191 1 1 32 PHE CA C 3.056 7.539 6.476 1.00 . A A . 32 PHE CA 1 1
3 4192 1 1 32 PHE CB C 3.617 6.966 7.779 1.00 . A A . 32 PHE CB 1 1
3 4193 1 1 32 PHE CD1 C 5.233 5.645 6.388 1.00 . A A . 32 PHE CD1 1 1
3 4194 1 1 32 PHE CD2 C 5.813 6.122 8.650 1.00 . A A . 32 PHE CD2 1 1
3 4195 1 1 32 PHE CE1 C 6.425 4.967 6.222 1.00 . A A . 32 PHE CE1 1 1
3 4196 1 1 32 PHE CE2 C 7.007 5.445 8.491 1.00 . A A . 32 PHE CE2 1 1
3 4197 1 1 32 PHE CG C 4.913 6.229 7.602 1.00 . A A . 32 PHE CG 1 1
3 4198 1 1 32 PHE CZ C 7.314 4.866 7.274 1.00 . A A . 32 PHE CZ 1 1
3 4199 1 1 32 PHE H H 4.954 8.437 6.201 1.00 . A A . 32 PHE H 1 1
3 4200 1 1 32 PHE HA H 2.833 6.726 5.802 1.00 . A A . 32 PHE HA 1 1
3 4201 1 1 32 PHE HB2 H 3.786 7.774 8.475 1.00 . A A . 32 PHE HB2 1 1
3 4202 1 1 32 PHE HB3 H 2.898 6.279 8.200 1.00 . A A . 32 PHE HB3 1 1
3 4203 1 1 32 PHE HD1 H 4.539 5.723 5.563 1.00 . A A . 32 PHE HD1 1 1
3 4204 1 1 32 PHE HD2 H 5.574 6.574 9.602 1.00 . A A . 32 PHE HD2 1 1
3 4205 1 1 32 PHE HE1 H 6.663 4.516 5.269 1.00 . A A . 32 PHE HE1 1 1
3 4206 1 1 32 PHE HE2 H 7.700 5.370 9.316 1.00 . A A . 32 PHE HE2 1 1
3 4207 1 1 32 PHE HZ H 8.246 4.337 7.147 1.00 . A A . 32 PHE HZ 1 1
3 4208 1 1 32 PHE N N 4.047 8.393 5.831 1.00 . A A . 32 PHE N 1 1
3 4209 1 1 32 PHE O O 0.704 7.724 6.934 1.00 . A A . 32 PHE O 1 1
3 4210 1 1 33 LYS C C 0.288 11.208 5.785 1.00 . A A . 33 LYS C 1 1
3 4211 1 1 33 LYS CA C 0.731 10.492 7.057 1.00 . A A . 33 LYS CA 1 1
3 4212 1 1 33 LYS CB C 1.067 11.518 8.142 1.00 . A A . 33 LYS CB 1 1
3 4213 1 1 33 LYS CD C 0.550 12.203 10.503 1.00 . A A . 33 LYS CD 1 1
3 4214 1 1 33 LYS CE C 0.708 11.772 11.953 1.00 . A A . 33 LYS CE 1 1
3 4215 1 1 33 LYS CG C 0.759 11.039 9.549 1.00 . A A . 33 LYS CG 1 1
3 4216 1 1 33 LYS H H 2.760 10.046 6.649 1.00 . A A . 33 LYS H 1 1
3 4217 1 1 33 LYS HA H -0.077 9.866 7.403 1.00 . A A . 33 LYS HA 1 1
3 4218 1 1 33 LYS HB2 H 2.120 11.752 8.086 1.00 . A A . 33 LYS HB2 1 1
3 4219 1 1 33 LYS HB3 H 0.498 12.419 7.958 1.00 . A A . 33 LYS HB3 1 1
3 4220 1 1 33 LYS HD2 H 1.279 12.969 10.285 1.00 . A A . 33 LYS HD2 1 1
3 4221 1 1 33 LYS HD3 H -0.445 12.600 10.360 1.00 . A A . 33 LYS HD3 1 1
3 4222 1 1 33 LYS HE2 H 0.149 12.450 12.579 1.00 . A A . 33 LYS HE2 1 1
3 4223 1 1 33 LYS HE3 H 0.313 10.773 12.062 1.00 . A A . 33 LYS HE3 1 1
3 4224 1 1 33 LYS HG2 H -0.141 10.440 9.528 1.00 . A A . 33 LYS HG2 1 1
3 4225 1 1 33 LYS HG3 H 1.584 10.438 9.904 1.00 . A A . 33 LYS HG3 1 1
3 4226 1 1 33 LYS HZ1 H 2.600 10.898 12.085 1.00 . A A . 33 LYS HZ1 1 1
3 4227 1 1 33 LYS HZ2 H 2.195 11.859 13.416 1.00 . A A . 33 LYS HZ2 1 1
3 4228 1 1 33 LYS HZ3 H 2.633 12.584 11.951 1.00 . A A . 33 LYS HZ3 1 1
3 4229 1 1 33 LYS N N 1.882 9.635 6.798 1.00 . A A . 33 LYS N 1 1
3 4230 1 1 33 LYS NZ N 2.134 11.779 12.381 1.00 . A A . 33 LYS NZ 1 1
3 4231 1 1 33 LYS O O -0.099 12.377 5.821 1.00 . A A . 33 LYS O 1 1
3 4232 1 1 34 ASP C C -1.567 11.015 3.207 1.00 . A A . 34 ASP C 1 1
3 4233 1 1 34 ASP CA C -0.051 11.068 3.380 1.00 . A A . 34 ASP CA 1 1
3 4234 1 1 34 ASP CB C 0.631 10.319 2.233 1.00 . A A . 34 ASP CB 1 1
3 4235 1 1 34 ASP CG C -0.127 10.447 0.925 1.00 . A A . 34 ASP CG 1 1
3 4236 1 1 34 ASP H H 0.663 9.574 4.698 1.00 . A A . 34 ASP H 1 1
3 4237 1 1 34 ASP HA H 0.264 12.100 3.361 1.00 . A A . 34 ASP HA 1 1
3 4238 1 1 34 ASP HB2 H 1.625 10.718 2.092 1.00 . A A . 34 ASP HB2 1 1
3 4239 1 1 34 ASP HB3 H 0.700 9.272 2.486 1.00 . A A . 34 ASP HB3 1 1
3 4240 1 1 34 ASP N N 0.346 10.500 4.662 1.00 . A A . 34 ASP N 1 1
3 4241 1 1 34 ASP O O -2.220 10.030 3.551 1.00 . A A . 34 ASP O 1 1
3 4242 1 1 34 ASP OD1 O -1.116 9.708 0.739 1.00 . A A . 34 ASP OD1 1 1
3 4243 1 1 34 ASP OD2 O 0.269 11.286 0.090 1.00 . A A . 34 ASP OD2 1 1
3 4244 1 1 35 PRO C C -4.062 11.272 1.325 1.00 . A A . 35 PRO C 1 1
3 4245 1 1 35 PRO CA C -3.583 12.202 2.436 1.00 . A A . 35 PRO CA 1 1
3 4246 1 1 35 PRO CB C -3.776 13.664 2.030 1.00 . A A . 35 PRO CB 1 1
3 4247 1 1 35 PRO CD C -1.420 13.310 2.232 1.00 . A A . 35 PRO CD 1 1
3 4248 1 1 35 PRO CG C -2.461 14.076 1.463 1.00 . A A . 35 PRO CG 1 1
3 4249 1 1 35 PRO HA H -4.143 12.000 3.338 1.00 . A A . 35 PRO HA 1 1
3 4250 1 1 35 PRO HB2 H -4.564 13.735 1.292 1.00 . A A . 35 PRO HB2 1 1
3 4251 1 1 35 PRO HB3 H -4.033 14.252 2.897 1.00 . A A . 35 PRO HB3 1 1
3 4252 1 1 35 PRO HD2 H -0.588 13.056 1.591 1.00 . A A . 35 PRO HD2 1 1
3 4253 1 1 35 PRO HD3 H -1.083 13.882 3.084 1.00 . A A . 35 PRO HD3 1 1
3 4254 1 1 35 PRO HG2 H -2.416 13.822 0.415 1.00 . A A . 35 PRO HG2 1 1
3 4255 1 1 35 PRO HG3 H -2.320 15.138 1.599 1.00 . A A . 35 PRO HG3 1 1
3 4256 1 1 35 PRO N N -2.139 12.099 2.665 1.00 . A A . 35 PRO N 1 1
3 4257 1 1 35 PRO O O -5.128 10.666 1.425 1.00 . A A . 35 PRO O 1 1
3 4258 1 1 36 LYS C C -3.949 8.898 -0.392 1.00 . A A . 36 LYS C 1 1
3 4259 1 1 36 LYS CA C -3.606 10.308 -0.863 1.00 . A A . 36 LYS CA 1 1
3 4260 1 1 36 LYS CB C -2.444 10.256 -1.858 1.00 . A A . 36 LYS CB 1 1
3 4261 1 1 36 LYS CD C -1.824 12.610 -2.477 1.00 . A A . 36 LYS CD 1 1
3 4262 1 1 36 LYS CE C -1.678 13.598 -3.625 1.00 . A A . 36 LYS CE 1 1
3 4263 1 1 36 LYS CG C -2.511 11.332 -2.928 1.00 . A A . 36 LYS CG 1 1
3 4264 1 1 36 LYS H H -2.427 11.673 0.246 1.00 . A A . 36 LYS H 1 1
3 4265 1 1 36 LYS HA H -4.469 10.732 -1.353 1.00 . A A . 36 LYS HA 1 1
3 4266 1 1 36 LYS HB2 H -1.516 10.374 -1.317 1.00 . A A . 36 LYS HB2 1 1
3 4267 1 1 36 LYS HB3 H -2.446 9.291 -2.345 1.00 . A A . 36 LYS HB3 1 1
3 4268 1 1 36 LYS HD2 H -2.412 13.068 -1.696 1.00 . A A . 36 LYS HD2 1 1
3 4269 1 1 36 LYS HD3 H -0.843 12.367 -2.096 1.00 . A A . 36 LYS HD3 1 1
3 4270 1 1 36 LYS HE2 H -0.872 14.278 -3.397 1.00 . A A . 36 LYS HE2 1 1
3 4271 1 1 36 LYS HE3 H -1.444 13.051 -4.526 1.00 . A A . 36 LYS HE3 1 1
3 4272 1 1 36 LYS HG2 H -2.023 10.969 -3.821 1.00 . A A . 36 LYS HG2 1 1
3 4273 1 1 36 LYS HG3 H -3.547 11.546 -3.145 1.00 . A A . 36 LYS HG3 1 1
3 4274 1 1 36 LYS HZ1 H -3.353 14.635 -2.929 1.00 . A A . 36 LYS HZ1 1 1
3 4275 1 1 36 LYS HZ2 H -3.609 13.822 -4.389 1.00 . A A . 36 LYS HZ2 1 1
3 4276 1 1 36 LYS HZ3 H -2.712 15.255 -4.366 1.00 . A A . 36 LYS HZ3 1 1
3 4277 1 1 36 LYS N N -3.265 11.164 0.267 1.00 . A A . 36 LYS N 1 1
3 4278 1 1 36 LYS NZ N -2.926 14.383 -3.843 1.00 . A A . 36 LYS NZ 1 1
3 4279 1 1 36 LYS O O -4.733 8.195 -1.031 1.00 . A A . 36 LYS O 1 1
3 4280 1 1 37 ILE C C -5.091 6.959 1.567 1.00 . A A . 37 ILE C 1 1
3 4281 1 1 37 ILE CA C -3.607 7.168 1.283 1.00 . A A . 37 ILE CA 1 1
3 4282 1 1 37 ILE CB C -2.811 6.945 2.582 1.00 . A A . 37 ILE CB 1 1
3 4283 1 1 37 ILE CD1 C -0.453 6.723 3.515 1.00 . A A . 37 ILE CD1 1 1
3 4284 1 1 37 ILE CG1 C -1.316 6.831 2.277 1.00 . A A . 37 ILE CG1 1 1
3 4285 1 1 37 ILE CG2 C -3.308 5.700 3.302 1.00 . A A . 37 ILE CG2 1 1
3 4286 1 1 37 ILE H H -2.746 9.099 1.190 1.00 . A A . 37 ILE H 1 1
3 4287 1 1 37 ILE HA H -3.284 6.436 0.557 1.00 . A A . 37 ILE HA 1 1
3 4288 1 1 37 ILE HB H -2.974 7.794 3.228 1.00 . A A . 37 ILE HB 1 1
3 4289 1 1 37 ILE HD11 H 0.134 7.622 3.625 1.00 . A A . 37 ILE HD11 1 1
3 4290 1 1 37 ILE HD12 H -1.082 6.594 4.383 1.00 . A A . 37 ILE HD12 1 1
3 4291 1 1 37 ILE HD13 H 0.207 5.872 3.420 1.00 . A A . 37 ILE HD13 1 1
3 4292 1 1 37 ILE HG12 H -1.144 5.951 1.676 1.00 . A A . 37 ILE HG12 1 1
3 4293 1 1 37 ILE HG13 H -1.001 7.705 1.727 1.00 . A A . 37 ILE HG13 1 1
3 4294 1 1 37 ILE HG21 H -3.846 5.073 2.605 1.00 . A A . 37 ILE HG21 1 1
3 4295 1 1 37 ILE HG22 H -2.465 5.154 3.698 1.00 . A A . 37 ILE HG22 1 1
3 4296 1 1 37 ILE HG23 H -3.965 5.988 4.109 1.00 . A A . 37 ILE HG23 1 1
3 4297 1 1 37 ILE N N -3.360 8.492 0.727 1.00 . A A . 37 ILE N 1 1
3 4298 1 1 37 ILE O O -5.595 5.838 1.498 1.00 . A A . 37 ILE O 1 1
3 4299 1 1 38 SER C C -7.965 7.254 1.071 1.00 . A A . 38 SER C 1 1
3 4300 1 1 38 SER CA C -7.212 7.982 2.181 1.00 . A A . 38 SER CA 1 1
3 4301 1 1 38 SER CB C -7.781 9.391 2.359 1.00 . A A . 38 SER CB 1 1
3 4302 1 1 38 SER H H -5.328 8.912 1.923 1.00 . A A . 38 SER H 1 1
3 4303 1 1 38 SER HA H -7.335 7.434 3.103 1.00 . A A . 38 SER HA 1 1
3 4304 1 1 38 SER HB2 H -7.306 10.060 1.659 1.00 . A A . 38 SER HB2 1 1
3 4305 1 1 38 SER HB3 H -8.846 9.372 2.175 1.00 . A A . 38 SER HB3 1 1
3 4306 1 1 38 SER HG H -8.131 10.617 3.847 1.00 . A A . 38 SER HG 1 1
3 4307 1 1 38 SER N N -5.786 8.046 1.884 1.00 . A A . 38 SER N 1 1
3 4308 1 1 38 SER O O -8.842 6.430 1.336 1.00 . A A . 38 SER O 1 1
3 4309 1 1 38 SER OG O -7.554 9.870 3.674 1.00 . A A . 38 SER OG 1 1
3 4310 1 1 39 THR C C -7.691 5.555 -1.588 1.00 . A A . 39 THR C 1 1
3 4311 1 1 39 THR CA C -8.260 6.943 -1.324 1.00 . A A . 39 THR CA 1 1
3 4312 1 1 39 THR CB C -8.096 7.802 -2.593 1.00 . A A . 39 THR CB 1 1
3 4313 1 1 39 THR CG2 C -8.794 9.144 -2.431 1.00 . A A . 39 THR CG2 1 1
3 4314 1 1 39 THR H H -6.913 8.230 -0.320 1.00 . A A . 39 THR H 1 1
3 4315 1 1 39 THR HA H -9.315 6.854 -1.110 1.00 . A A . 39 THR HA 1 1
3 4316 1 1 39 THR HB H -8.543 7.278 -3.425 1.00 . A A . 39 THR HB 1 1
3 4317 1 1 39 THR HG1 H -6.285 8.409 -2.098 1.00 . A A . 39 THR HG1 1 1
3 4318 1 1 39 THR HG21 H -8.213 9.914 -2.919 1.00 . A A . 39 THR HG21 1 1
3 4319 1 1 39 THR HG22 H -8.891 9.376 -1.382 1.00 . A A . 39 THR HG22 1 1
3 4320 1 1 39 THR HG23 H -9.774 9.095 -2.881 1.00 . A A . 39 THR HG23 1 1
3 4321 1 1 39 THR N N -7.617 7.565 -0.174 1.00 . A A . 39 THR N 1 1
3 4322 1 1 39 THR O O -8.213 4.805 -2.413 1.00 . A A . 39 THR O 1 1
3 4323 1 1 39 THR OG1 O -6.706 8.012 -2.864 1.00 . A A . 39 THR OG1 1 1
3 4324 1 1 40 SER C C -5.309 3.806 -2.410 1.00 . A A . 40 SER C 1 1
3 4325 1 1 40 SER CA C -5.974 3.917 -1.042 1.00 . A A . 40 SER CA 1 1
3 4326 1 1 40 SER CB C -6.997 2.793 -0.866 1.00 . A A . 40 SER CB 1 1
3 4327 1 1 40 SER H H -6.247 5.857 -0.239 1.00 . A A . 40 SER H 1 1
3 4328 1 1 40 SER HA H -5.217 3.826 -0.277 1.00 . A A . 40 SER HA 1 1
3 4329 1 1 40 SER HB2 H -7.679 2.796 -1.703 1.00 . A A . 40 SER HB2 1 1
3 4330 1 1 40 SER HB3 H -6.482 1.844 -0.825 1.00 . A A . 40 SER HB3 1 1
3 4331 1 1 40 SER HG H -7.155 3.251 1.032 1.00 . A A . 40 SER HG 1 1
3 4332 1 1 40 SER N N -6.617 5.216 -0.881 1.00 . A A . 40 SER N 1 1
3 4333 1 1 40 SER O O -5.161 2.711 -2.954 1.00 . A A . 40 SER O 1 1
3 4334 1 1 40 SER OG O -7.740 2.963 0.328 1.00 . A A . 40 SER OG 1 1
3 4335 1 1 41 LEU C C -2.877 4.333 -4.202 1.00 . A A . 41 LEU C 1 1
3 4336 1 1 41 LEU CA C -4.257 4.978 -4.265 1.00 . A A . 41 LEU CA 1 1
3 4337 1 1 41 LEU CB C -4.137 6.420 -4.761 1.00 . A A . 41 LEU CB 1 1
3 4338 1 1 41 LEU CD1 C -5.131 8.441 -5.863 1.00 . A A . 41 LEU CD1 1 1
3 4339 1 1 41 LEU CD2 C -5.670 6.158 -6.728 1.00 . A A . 41 LEU CD2 1 1
3 4340 1 1 41 LEU CG C -5.358 6.984 -5.489 1.00 . A A . 41 LEU CG 1 1
3 4341 1 1 41 LEU H H -5.053 5.787 -2.479 1.00 . A A . 41 LEU H 1 1
3 4342 1 1 41 LEU HA H -4.872 4.419 -4.955 1.00 . A A . 41 LEU HA 1 1
3 4343 1 1 41 LEU HB2 H -3.942 7.049 -3.906 1.00 . A A . 41 LEU HB2 1 1
3 4344 1 1 41 LEU HB3 H -3.296 6.467 -5.439 1.00 . A A . 41 LEU HB3 1 1
3 4345 1 1 41 LEU HD11 H -6.060 8.877 -6.196 1.00 . A A . 41 LEU HD11 1 1
3 4346 1 1 41 LEU HD12 H -4.401 8.500 -6.656 1.00 . A A . 41 LEU HD12 1 1
3 4347 1 1 41 LEU HD13 H -4.770 8.982 -5.000 1.00 . A A . 41 LEU HD13 1 1
3 4348 1 1 41 LEU HD21 H -6.708 5.860 -6.709 1.00 . A A . 41 LEU HD21 1 1
3 4349 1 1 41 LEU HD22 H -5.044 5.277 -6.740 1.00 . A A . 41 LEU HD22 1 1
3 4350 1 1 41 LEU HD23 H -5.481 6.747 -7.612 1.00 . A A . 41 LEU HD23 1 1
3 4351 1 1 41 LEU HG H -6.214 6.939 -4.830 1.00 . A A . 41 LEU HG 1 1
3 4352 1 1 41 LEU N N -4.908 4.946 -2.961 1.00 . A A . 41 LEU N 1 1
3 4353 1 1 41 LEU O O -2.550 3.432 -4.974 1.00 . A A . 41 LEU O 1 1
3 4354 1 1 42 PRO C C -0.683 2.866 -2.509 1.00 . A A . 42 PRO C 1 1
3 4355 1 1 42 PRO CA C -0.689 4.283 -3.070 1.00 . A A . 42 PRO CA 1 1
3 4356 1 1 42 PRO CB C -0.073 5.260 -2.064 1.00 . A A . 42 PRO CB 1 1
3 4357 1 1 42 PRO CD C -2.370 5.875 -2.304 1.00 . A A . 42 PRO CD 1 1
3 4358 1 1 42 PRO CG C -1.235 5.819 -1.318 1.00 . A A . 42 PRO CG 1 1
3 4359 1 1 42 PRO HA H -0.124 4.308 -3.990 1.00 . A A . 42 PRO HA 1 1
3 4360 1 1 42 PRO HB2 H 0.598 4.726 -1.406 1.00 . A A . 42 PRO HB2 1 1
3 4361 1 1 42 PRO HB3 H 0.466 6.031 -2.591 1.00 . A A . 42 PRO HB3 1 1
3 4362 1 1 42 PRO HD2 H -3.310 5.681 -1.809 1.00 . A A . 42 PRO HD2 1 1
3 4363 1 1 42 PRO HD3 H -2.394 6.836 -2.798 1.00 . A A . 42 PRO HD3 1 1
3 4364 1 1 42 PRO HG2 H -1.488 5.173 -0.493 1.00 . A A . 42 PRO HG2 1 1
3 4365 1 1 42 PRO HG3 H -1.000 6.811 -0.963 1.00 . A A . 42 PRO HG3 1 1
3 4366 1 1 42 PRO N N -2.047 4.802 -3.259 1.00 . A A . 42 PRO N 1 1
3 4367 1 1 42 PRO O O 0.295 2.133 -2.655 1.00 . A A . 42 PRO O 1 1
3 4368 1 1 43 VAL C C -2.440 0.154 -2.303 1.00 . A A . 43 VAL C 1 1
3 4369 1 1 43 VAL CA C -1.904 1.153 -1.283 1.00 . A A . 43 VAL CA 1 1
3 4370 1 1 43 VAL CB C -2.832 1.161 -0.053 1.00 . A A . 43 VAL CB 1 1
3 4371 1 1 43 VAL CG1 C -2.695 -0.137 0.727 1.00 . A A . 43 VAL CG1 1 1
3 4372 1 1 43 VAL CG2 C -2.529 2.359 0.834 1.00 . A A . 43 VAL CG2 1 1
3 4373 1 1 43 VAL H H -2.529 3.113 -1.780 1.00 . A A . 43 VAL H 1 1
3 4374 1 1 43 VAL HA H -0.921 0.837 -0.965 1.00 . A A . 43 VAL HA 1 1
3 4375 1 1 43 VAL HB H -3.852 1.243 -0.398 1.00 . A A . 43 VAL HB 1 1
3 4376 1 1 43 VAL HG11 H -1.694 -0.524 0.609 1.00 . A A . 43 VAL HG11 1 1
3 4377 1 1 43 VAL HG12 H -2.891 0.048 1.772 1.00 . A A . 43 VAL HG12 1 1
3 4378 1 1 43 VAL HG13 H -3.405 -0.859 0.350 1.00 . A A . 43 VAL HG13 1 1
3 4379 1 1 43 VAL HG21 H -2.125 2.017 1.774 1.00 . A A . 43 VAL HG21 1 1
3 4380 1 1 43 VAL HG22 H -1.809 2.999 0.343 1.00 . A A . 43 VAL HG22 1 1
3 4381 1 1 43 VAL HG23 H -3.439 2.914 1.013 1.00 . A A . 43 VAL HG23 1 1
3 4382 1 1 43 VAL N N -1.782 2.484 -1.865 1.00 . A A . 43 VAL N 1 1
3 4383 1 1 43 VAL O O -2.074 -1.022 -2.287 1.00 . A A . 43 VAL O 1 1
3 4384 1 1 44 LEU C C -2.935 -0.393 -5.394 1.00 . A A . 44 LEU C 1 1
3 4385 1 1 44 LEU CA C -3.892 -0.221 -4.219 1.00 . A A . 44 LEU CA 1 1
3 4386 1 1 44 LEU CB C -5.216 0.372 -4.707 1.00 . A A . 44 LEU CB 1 1
3 4387 1 1 44 LEU CD1 C -7.509 1.217 -4.150 1.00 . A A . 44 LEU CD1 1 1
3 4388 1 1 44 LEU CD2 C -6.908 -1.165 -3.680 1.00 . A A . 44 LEU CD2 1 1
3 4389 1 1 44 LEU CG C -6.395 0.266 -3.741 1.00 . A A . 44 LEU CG 1 1
3 4390 1 1 44 LEU H H -3.559 1.576 -3.152 1.00 . A A . 44 LEU H 1 1
3 4391 1 1 44 LEU HA H -4.081 -1.189 -3.781 1.00 . A A . 44 LEU HA 1 1
3 4392 1 1 44 LEU HB2 H -5.052 1.418 -4.916 1.00 . A A . 44 LEU HB2 1 1
3 4393 1 1 44 LEU HB3 H -5.488 -0.137 -5.621 1.00 . A A . 44 LEU HB3 1 1
3 4394 1 1 44 LEU HD11 H -8.003 1.594 -3.268 1.00 . A A . 44 LEU HD11 1 1
3 4395 1 1 44 LEU HD12 H -8.223 0.691 -4.767 1.00 . A A . 44 LEU HD12 1 1
3 4396 1 1 44 LEU HD13 H -7.090 2.040 -4.710 1.00 . A A . 44 LEU HD13 1 1
3 4397 1 1 44 LEU HD21 H -6.336 -1.722 -2.953 1.00 . A A . 44 LEU HD21 1 1
3 4398 1 1 44 LEU HD22 H -6.804 -1.627 -4.652 1.00 . A A . 44 LEU HD22 1 1
3 4399 1 1 44 LEU HD23 H -7.949 -1.162 -3.391 1.00 . A A . 44 LEU HD23 1 1
3 4400 1 1 44 LEU HG H -6.066 0.547 -2.749 1.00 . A A . 44 LEU HG 1 1
3 4401 1 1 44 LEU N N -3.307 0.630 -3.190 1.00 . A A . 44 LEU N 1 1
3 4402 1 1 44 LEU O O -2.704 -1.508 -5.862 1.00 . A A . 44 LEU O 1 1
3 4403 1 1 45 ASP C C -0.177 -0.072 -6.615 1.00 . A A . 45 ASP C 1 1
3 4404 1 1 45 ASP CA C -1.445 0.692 -6.984 1.00 . A A . 45 ASP CA 1 1
3 4405 1 1 45 ASP CB C -1.091 2.116 -7.415 1.00 . A A . 45 ASP CB 1 1
3 4406 1 1 45 ASP CG C -2.270 2.848 -8.024 1.00 . A A . 45 ASP CG 1 1
3 4407 1 1 45 ASP H H -2.606 1.579 -5.451 1.00 . A A . 45 ASP H 1 1
3 4408 1 1 45 ASP HA H -1.928 0.187 -7.808 1.00 . A A . 45 ASP HA 1 1
3 4409 1 1 45 ASP HB2 H -0.752 2.672 -6.552 1.00 . A A . 45 ASP HB2 1 1
3 4410 1 1 45 ASP HB3 H -0.297 2.076 -8.146 1.00 . A A . 45 ASP HB3 1 1
3 4411 1 1 45 ASP N N -2.381 0.719 -5.866 1.00 . A A . 45 ASP N 1 1
3 4412 1 1 45 ASP O O 0.353 -0.841 -7.417 1.00 . A A . 45 ASP O 1 1
3 4413 1 1 45 ASP OD1 O -3.389 2.722 -7.483 1.00 . A A . 45 ASP OD1 1 1
3 4414 1 1 45 ASP OD2 O -2.075 3.546 -9.041 1.00 . A A . 45 ASP OD2 1 1
3 4415 1 1 46 LEU C C 1.369 -2.039 -5.018 1.00 . A A . 46 LEU C 1 1
3 4416 1 1 46 LEU CA C 1.510 -0.522 -4.918 1.00 . A A . 46 LEU CA 1 1
3 4417 1 1 46 LEU CB C 1.801 -0.119 -3.472 1.00 . A A . 46 LEU CB 1 1
3 4418 1 1 46 LEU CD1 C 4.139 -1.022 -3.508 1.00 . A A . 46 LEU CD1 1 1
3 4419 1 1 46 LEU CD2 C 3.064 -0.433 -1.329 1.00 . A A . 46 LEU CD2 1 1
3 4420 1 1 46 LEU CG C 2.832 -0.973 -2.733 1.00 . A A . 46 LEU CG 1 1
3 4421 1 1 46 LEU H H -0.164 0.769 -4.801 1.00 . A A . 46 LEU H 1 1
3 4422 1 1 46 LEU HA H 2.332 -0.207 -5.544 1.00 . A A . 46 LEU HA 1 1
3 4423 1 1 46 LEU HB2 H 2.158 0.899 -3.478 1.00 . A A . 46 LEU HB2 1 1
3 4424 1 1 46 LEU HB3 H 0.872 -0.170 -2.922 1.00 . A A . 46 LEU HB3 1 1
3 4425 1 1 46 LEU HD11 H 4.893 -0.460 -2.979 1.00 . A A . 46 LEU HD11 1 1
3 4426 1 1 46 LEU HD12 H 3.993 -0.593 -4.489 1.00 . A A . 46 LEU HD12 1 1
3 4427 1 1 46 LEU HD13 H 4.459 -2.049 -3.610 1.00 . A A . 46 LEU HD13 1 1
3 4428 1 1 46 LEU HD21 H 2.212 -0.670 -0.708 1.00 . A A . 46 LEU HD21 1 1
3 4429 1 1 46 LEU HD22 H 3.189 0.639 -1.372 1.00 . A A . 46 LEU HD22 1 1
3 4430 1 1 46 LEU HD23 H 3.951 -0.885 -0.911 1.00 . A A . 46 LEU HD23 1 1
3 4431 1 1 46 LEU HG H 2.458 -1.984 -2.646 1.00 . A A . 46 LEU HG 1 1
3 4432 1 1 46 LEU N N 0.303 0.145 -5.395 1.00 . A A . 46 LEU N 1 1
3 4433 1 1 46 LEU O O 2.283 -2.728 -5.470 1.00 . A A . 46 LEU O 1 1
3 4434 1 1 47 ILE C C 0.048 -4.514 -6.066 1.00 . A A . 47 ILE C 1 1
3 4435 1 1 47 ILE CA C -0.044 -3.982 -4.641 1.00 . A A . 47 ILE CA 1 1
3 4436 1 1 47 ILE CB C -1.432 -4.320 -4.067 1.00 . A A . 47 ILE CB 1 1
3 4437 1 1 47 ILE CD1 C -2.906 -3.822 -2.051 1.00 . A A . 47 ILE CD1 1 1
3 4438 1 1 47 ILE CG1 C -1.496 -3.962 -2.581 1.00 . A A . 47 ILE CG1 1 1
3 4439 1 1 47 ILE CG2 C -1.748 -5.793 -4.276 1.00 . A A . 47 ILE CG2 1 1
3 4440 1 1 47 ILE H H -0.473 -1.949 -4.246 1.00 . A A . 47 ILE H 1 1
3 4441 1 1 47 ILE HA H 0.703 -4.476 -4.035 1.00 . A A . 47 ILE HA 1 1
3 4442 1 1 47 ILE HB H -2.168 -3.739 -4.601 1.00 . A A . 47 ILE HB 1 1
3 4443 1 1 47 ILE HD11 H -2.896 -3.226 -1.152 1.00 . A A . 47 ILE HD11 1 1
3 4444 1 1 47 ILE HD12 H -3.523 -3.342 -2.796 1.00 . A A . 47 ILE HD12 1 1
3 4445 1 1 47 ILE HD13 H -3.305 -4.801 -1.830 1.00 . A A . 47 ILE HD13 1 1
3 4446 1 1 47 ILE HG12 H -1.003 -4.733 -2.010 1.00 . A A . 47 ILE HG12 1 1
3 4447 1 1 47 ILE HG13 H -0.986 -3.022 -2.422 1.00 . A A . 47 ILE HG13 1 1
3 4448 1 1 47 ILE HG21 H -2.039 -5.957 -5.303 1.00 . A A . 47 ILE HG21 1 1
3 4449 1 1 47 ILE HG22 H -0.872 -6.384 -4.052 1.00 . A A . 47 ILE HG22 1 1
3 4450 1 1 47 ILE HG23 H -2.556 -6.085 -3.622 1.00 . A A . 47 ILE HG23 1 1
3 4451 1 1 47 ILE N N 0.217 -2.549 -4.596 1.00 . A A . 47 ILE N 1 1
3 4452 1 1 47 ILE O O 0.776 -5.469 -6.339 1.00 . A A . 47 ILE O 1 1
3 4453 1 1 48 ASP C C 0.730 -4.406 -8.908 1.00 . A A . 48 ASP C 1 1
3 4454 1 1 48 ASP CA C -0.694 -4.295 -8.374 1.00 . A A . 48 ASP CA 1 1
3 4455 1 1 48 ASP CB C -1.491 -3.298 -9.217 1.00 . A A . 48 ASP CB 1 1
3 4456 1 1 48 ASP CG C -1.667 -3.762 -10.649 1.00 . A A . 48 ASP CG 1 1
3 4457 1 1 48 ASP H H -1.253 -3.133 -6.695 1.00 . A A . 48 ASP H 1 1
3 4458 1 1 48 ASP HA H -1.166 -5.264 -8.437 1.00 . A A . 48 ASP HA 1 1
3 4459 1 1 48 ASP HB2 H -2.470 -3.168 -8.778 1.00 . A A . 48 ASP HB2 1 1
3 4460 1 1 48 ASP HB3 H -0.975 -2.349 -9.224 1.00 . A A . 48 ASP HB3 1 1
3 4461 1 1 48 ASP N N -0.693 -3.888 -6.973 1.00 . A A . 48 ASP N 1 1
3 4462 1 1 48 ASP O O 1.095 -5.406 -9.527 1.00 . A A . 48 ASP O 1 1
3 4463 1 1 48 ASP OD1 O -0.708 -3.629 -11.438 1.00 . A A . 48 ASP OD1 1 1
3 4464 1 1 48 ASP OD2 O -2.765 -4.257 -10.983 1.00 . A A . 48 ASP OD2 1 1
3 4465 1 1 49 ALA C C 3.613 -4.675 -8.807 1.00 . A A . 49 ALA C 1 1
3 4466 1 1 49 ALA CA C 2.914 -3.356 -9.122 1.00 . A A . 49 ALA CA 1 1
3 4467 1 1 49 ALA CB C 3.665 -2.195 -8.487 1.00 . A A . 49 ALA CB 1 1
3 4468 1 1 49 ALA H H 1.182 -2.605 -8.167 1.00 . A A . 49 ALA H 1 1
3 4469 1 1 49 ALA HA H 2.911 -3.209 -10.192 1.00 . A A . 49 ALA HA 1 1
3 4470 1 1 49 ALA HB1 H 3.308 -1.265 -8.905 1.00 . A A . 49 ALA HB1 1 1
3 4471 1 1 49 ALA HB2 H 3.496 -2.198 -7.420 1.00 . A A . 49 ALA HB2 1 1
3 4472 1 1 49 ALA HB3 H 4.721 -2.298 -8.684 1.00 . A A . 49 ALA HB3 1 1
3 4473 1 1 49 ALA N N 1.531 -3.374 -8.666 1.00 . A A . 49 ALA N 1 1
3 4474 1 1 49 ALA O O 4.505 -5.106 -9.538 1.00 . A A . 49 ALA O 1 1
3 4475 1 1 50 ILE C C 3.265 -7.730 -8.159 1.00 . A A . 50 ILE C 1 1
3 4476 1 1 50 ILE CA C 3.788 -6.581 -7.305 1.00 . A A . 50 ILE CA 1 1
3 4477 1 1 50 ILE CB C 3.496 -6.883 -5.823 1.00 . A A . 50 ILE CB 1 1
3 4478 1 1 50 ILE CD1 C 5.143 -5.174 -4.901 1.00 . A A . 50 ILE CD1 1 1
3 4479 1 1 50 ILE CG1 C 3.701 -5.627 -4.973 1.00 . A A . 50 ILE CG1 1 1
3 4480 1 1 50 ILE CG2 C 4.384 -8.014 -5.328 1.00 . A A . 50 ILE CG2 1 1
3 4481 1 1 50 ILE H H 2.487 -4.916 -7.173 1.00 . A A . 50 ILE H 1 1
3 4482 1 1 50 ILE HA H 4.859 -6.509 -7.433 1.00 . A A . 50 ILE HA 1 1
3 4483 1 1 50 ILE HB H 2.469 -7.202 -5.740 1.00 . A A . 50 ILE HB 1 1
3 4484 1 1 50 ILE HD11 H 5.703 -5.854 -4.276 1.00 . A A . 50 ILE HD11 1 1
3 4485 1 1 50 ILE HD12 H 5.567 -5.164 -5.894 1.00 . A A . 50 ILE HD12 1 1
3 4486 1 1 50 ILE HD13 H 5.187 -4.180 -4.481 1.00 . A A . 50 ILE HD13 1 1
3 4487 1 1 50 ILE HG12 H 3.121 -4.819 -5.390 1.00 . A A . 50 ILE HG12 1 1
3 4488 1 1 50 ILE HG13 H 3.364 -5.825 -3.966 1.00 . A A . 50 ILE HG13 1 1
3 4489 1 1 50 ILE HG21 H 5.327 -7.988 -5.853 1.00 . A A . 50 ILE HG21 1 1
3 4490 1 1 50 ILE HG22 H 4.559 -7.898 -4.269 1.00 . A A . 50 ILE HG22 1 1
3 4491 1 1 50 ILE HG23 H 3.897 -8.960 -5.510 1.00 . A A . 50 ILE HG23 1 1
3 4492 1 1 50 ILE N N 3.202 -5.311 -7.714 1.00 . A A . 50 ILE N 1 1
3 4493 1 1 50 ILE O O 4.040 -8.534 -8.677 1.00 . A A . 50 ILE O 1 1
3 4494 1 1 51 GLN C C 0.316 -8.260 -10.085 1.00 . A A . 51 GLN C 1 1
3 4495 1 1 51 GLN CA C 1.319 -8.849 -9.098 1.00 . A A . 51 GLN CA 1 1
3 4496 1 1 51 GLN CB C 0.621 -9.860 -8.185 1.00 . A A . 51 GLN CB 1 1
3 4497 1 1 51 GLN CD C 2.548 -10.668 -6.765 1.00 . A A . 51 GLN CD 1 1
3 4498 1 1 51 GLN CG C 1.502 -11.037 -7.798 1.00 . A A . 51 GLN CG 1 1
3 4499 1 1 51 GLN H H 1.381 -7.129 -7.867 1.00 . A A . 51 GLN H 1 1
3 4500 1 1 51 GLN HA H 2.096 -9.354 -9.652 1.00 . A A . 51 GLN HA 1 1
3 4501 1 1 51 GLN HB2 H 0.311 -9.357 -7.282 1.00 . A A . 51 GLN HB2 1 1
3 4502 1 1 51 GLN HB3 H -0.251 -10.243 -8.693 1.00 . A A . 51 GLN HB3 1 1
3 4503 1 1 51 GLN HE21 H 1.183 -10.741 -5.320 1.00 . A A . 51 GLN HE21 1 1
3 4504 1 1 51 GLN HE22 H 2.785 -10.334 -4.819 1.00 . A A . 51 GLN HE22 1 1
3 4505 1 1 51 GLN HG2 H 0.877 -11.818 -7.390 1.00 . A A . 51 GLN HG2 1 1
3 4506 1 1 51 GLN HG3 H 2.003 -11.402 -8.681 1.00 . A A . 51 GLN HG3 1 1
3 4507 1 1 51 GLN N N 1.945 -7.799 -8.304 1.00 . A A . 51 GLN N 1 1
3 4508 1 1 51 GLN NE2 N 2.130 -10.571 -5.507 1.00 . A A . 51 GLN NE2 1 1
3 4509 1 1 51 GLN O O -0.724 -7.722 -9.703 1.00 . A A . 51 GLN O 1 1
3 4510 1 1 51 GLN OE1 O 3.718 -10.472 -7.092 1.00 . A A . 51 GLN OE1 1 1
3 4511 1 1 52 PRO C C -1.514 -8.654 -12.601 1.00 . A A . 52 PRO C 1 1
3 4512 1 1 52 PRO CA C -0.228 -7.847 -12.453 1.00 . A A . 52 PRO CA 1 1
3 4513 1 1 52 PRO CB C 0.639 -7.988 -13.706 1.00 . A A . 52 PRO CB 1 1
3 4514 1 1 52 PRO CD C 1.855 -8.993 -11.910 1.00 . A A . 52 PRO CD 1 1
3 4515 1 1 52 PRO CG C 1.590 -9.090 -13.387 1.00 . A A . 52 PRO CG 1 1
3 4516 1 1 52 PRO HA H -0.473 -6.807 -12.297 1.00 . A A . 52 PRO HA 1 1
3 4517 1 1 52 PRO HB2 H 0.014 -8.237 -14.553 1.00 . A A . 52 PRO HB2 1 1
3 4518 1 1 52 PRO HB3 H 1.159 -7.062 -13.894 1.00 . A A . 52 PRO HB3 1 1
3 4519 1 1 52 PRO HD2 H 1.996 -9.977 -11.486 1.00 . A A . 52 PRO HD2 1 1
3 4520 1 1 52 PRO HD3 H 2.719 -8.373 -11.722 1.00 . A A . 52 PRO HD3 1 1
3 4521 1 1 52 PRO HG2 H 1.142 -10.043 -13.626 1.00 . A A . 52 PRO HG2 1 1
3 4522 1 1 52 PRO HG3 H 2.507 -8.955 -13.942 1.00 . A A . 52 PRO HG3 1 1
3 4523 1 1 52 PRO N N 0.633 -8.364 -11.384 1.00 . A A . 52 PRO N 1 1
3 4524 1 1 52 PRO O O -1.480 -9.846 -12.903 1.00 . A A . 52 PRO O 1 1
3 4525 1 1 53 GLY C C -4.718 -8.638 -11.208 1.00 . A A . 53 GLY C 1 1
3 4526 1 1 53 GLY CA C -3.930 -8.666 -12.502 1.00 . A A . 53 GLY CA 1 1
3 4527 1 1 53 GLY H H -2.616 -7.044 -12.148 1.00 . A A . 53 GLY H 1 1
3 4528 1 1 53 GLY HA2 H -4.509 -8.183 -13.275 1.00 . A A . 53 GLY HA2 1 1
3 4529 1 1 53 GLY HA3 H -3.760 -9.695 -12.784 1.00 . A A . 53 GLY HA3 1 1
3 4530 1 1 53 GLY N N -2.649 -7.995 -12.387 1.00 . A A . 53 GLY N 1 1
3 4531 1 1 53 GLY O O -5.948 -8.683 -11.221 1.00 . A A . 53 GLY O 1 1
3 4532 1 1 54 SER C C -5.622 -7.362 -8.674 1.00 . A A . 54 SER C 1 1
3 4533 1 1 54 SER CA C -4.650 -8.534 -8.777 1.00 . A A . 54 SER CA 1 1
3 4534 1 1 54 SER CB C -3.597 -8.435 -7.672 1.00 . A A . 54 SER CB 1 1
3 4535 1 1 54 SER H H -3.031 -8.529 -10.141 1.00 . A A . 54 SER H 1 1
3 4536 1 1 54 SER HA H -5.201 -9.455 -8.656 1.00 . A A . 54 SER HA 1 1
3 4537 1 1 54 SER HB2 H -4.088 -8.328 -6.718 1.00 . A A . 54 SER HB2 1 1
3 4538 1 1 54 SER HB3 H -2.997 -9.334 -7.669 1.00 . A A . 54 SER HB3 1 1
3 4539 1 1 54 SER HG H -1.853 -7.545 -7.606 1.00 . A A . 54 SER HG 1 1
3 4540 1 1 54 SER N N -4.009 -8.563 -10.086 1.00 . A A . 54 SER N 1 1
3 4541 1 1 54 SER O O -6.816 -7.552 -8.439 1.00 . A A . 54 SER O 1 1
3 4542 1 1 54 SER OG O -2.746 -7.320 -7.875 1.00 . A A . 54 SER OG 1 1
3 4543 1 1 55 ILE C C -6.597 -4.664 -10.117 1.00 . A A . 55 ILE C 1 1
3 4544 1 1 55 ILE CA C -5.923 -4.951 -8.779 1.00 . A A . 55 ILE CA 1 1
3 4545 1 1 55 ILE CB C -5.091 -3.724 -8.363 1.00 . A A . 55 ILE CB 1 1
3 4546 1 1 55 ILE CD1 C -5.130 -4.181 -5.860 1.00 . A A . 55 ILE CD1 1 1
3 4547 1 1 55 ILE CG1 C -4.281 -4.034 -7.103 1.00 . A A . 55 ILE CG1 1 1
3 4548 1 1 55 ILE CG2 C -5.995 -2.522 -8.137 1.00 . A A . 55 ILE CG2 1 1
3 4549 1 1 55 ILE H H -4.144 -6.067 -9.035 1.00 . A A . 55 ILE H 1 1
3 4550 1 1 55 ILE HA H -6.687 -5.113 -8.032 1.00 . A A . 55 ILE HA 1 1
3 4551 1 1 55 ILE HB H -4.413 -3.487 -9.169 1.00 . A A . 55 ILE HB 1 1
3 4552 1 1 55 ILE HD11 H -4.779 -3.499 -5.099 1.00 . A A . 55 ILE HD11 1 1
3 4553 1 1 55 ILE HD12 H -6.160 -3.958 -6.098 1.00 . A A . 55 ILE HD12 1 1
3 4554 1 1 55 ILE HD13 H -5.058 -5.194 -5.493 1.00 . A A . 55 ILE HD13 1 1
3 4555 1 1 55 ILE HG12 H -3.742 -4.956 -7.246 1.00 . A A . 55 ILE HG12 1 1
3 4556 1 1 55 ILE HG13 H -3.576 -3.232 -6.931 1.00 . A A . 55 ILE HG13 1 1
3 4557 1 1 55 ILE HG21 H -6.062 -1.945 -9.047 1.00 . A A . 55 ILE HG21 1 1
3 4558 1 1 55 ILE HG22 H -6.980 -2.861 -7.853 1.00 . A A . 55 ILE HG22 1 1
3 4559 1 1 55 ILE HG23 H -5.586 -1.907 -7.350 1.00 . A A . 55 ILE HG23 1 1
3 4560 1 1 55 ILE N N -5.103 -6.153 -8.851 1.00 . A A . 55 ILE N 1 1
3 4561 1 1 55 ILE O O -6.082 -5.030 -11.173 1.00 . A A . 55 ILE O 1 1
3 4562 1 1 56 ASN C C -9.122 -2.283 -11.155 1.00 . A A . 56 ASN C 1 1
3 4563 1 1 56 ASN CA C -8.494 -3.668 -11.272 1.00 . A A . 56 ASN CA 1 1
3 4564 1 1 56 ASN CB C -9.581 -4.712 -11.536 1.00 . A A . 56 ASN CB 1 1
3 4565 1 1 56 ASN CG C -9.887 -4.868 -13.013 1.00 . A A . 56 ASN CG 1 1
3 4566 1 1 56 ASN H H -8.110 -3.741 -9.192 1.00 . A A . 56 ASN H 1 1
3 4567 1 1 56 ASN HA H -7.800 -3.667 -12.099 1.00 . A A . 56 ASN HA 1 1
3 4568 1 1 56 ASN HB2 H -9.253 -5.668 -11.154 1.00 . A A . 56 ASN HB2 1 1
3 4569 1 1 56 ASN HB3 H -10.486 -4.418 -11.028 1.00 . A A . 56 ASN HB3 1 1
3 4570 1 1 56 ASN HD21 H -11.812 -5.158 -12.608 1.00 . A A . 56 ASN HD21 1 1
3 4571 1 1 56 ASN HD22 H -11.381 -5.206 -14.280 1.00 . A A . 56 ASN HD22 1 1
3 4572 1 1 56 ASN N N -7.750 -4.005 -10.064 1.00 . A A . 56 ASN N 1 1
3 4573 1 1 56 ASN ND2 N -11.154 -5.100 -13.332 1.00 . A A . 56 ASN ND2 1 1
3 4574 1 1 56 ASN O O -10.090 -2.088 -10.419 1.00 . A A . 56 ASN O 1 1
3 4575 1 1 56 ASN OD1 O -8.994 -4.779 -13.856 1.00 . A A . 56 ASN OD1 1 1
3 4576 1 1 57 TYR C C -10.551 0.085 -12.226 1.00 . A A . 57 TYR C 1 1
3 4577 1 1 57 TYR CA C -9.070 0.045 -11.863 1.00 . A A . 57 TYR CA 1 1
3 4578 1 1 57 TYR CB C -8.272 0.921 -12.831 1.00 . A A . 57 TYR CB 1 1
3 4579 1 1 57 TYR CD1 C -6.359 1.289 -11.223 1.00 . A A . 57 TYR CD1 1 1
3 4580 1 1 57 TYR CD2 C -5.839 0.758 -13.488 1.00 . A A . 57 TYR CD2 1 1
3 4581 1 1 57 TYR CE1 C -5.012 1.355 -10.925 1.00 . A A . 57 TYR CE1 1 1
3 4582 1 1 57 TYR CE2 C -4.489 0.819 -13.198 1.00 . A A . 57 TYR CE2 1 1
3 4583 1 1 57 TYR CG C -6.796 0.991 -12.508 1.00 . A A . 57 TYR CG 1 1
3 4584 1 1 57 TYR CZ C -4.081 1.119 -11.915 1.00 . A A . 57 TYR CZ 1 1
3 4585 1 1 57 TYR H H -7.796 -1.539 -12.453 1.00 . A A . 57 TYR H 1 1
3 4586 1 1 57 TYR HA H -8.945 0.427 -10.861 1.00 . A A . 57 TYR HA 1 1
3 4587 1 1 57 TYR HB2 H -8.373 0.527 -13.830 1.00 . A A . 57 TYR HB2 1 1
3 4588 1 1 57 TYR HB3 H -8.666 1.926 -12.804 1.00 . A A . 57 TYR HB3 1 1
3 4589 1 1 57 TYR HD1 H -7.091 1.472 -10.450 1.00 . A A . 57 TYR HD1 1 1
3 4590 1 1 57 TYR HD2 H -6.162 0.523 -14.492 1.00 . A A . 57 TYR HD2 1 1
3 4591 1 1 57 TYR HE1 H -4.692 1.588 -9.920 1.00 . A A . 57 TYR HE1 1 1
3 4592 1 1 57 TYR HE2 H -3.761 0.635 -13.973 1.00 . A A . 57 TYR HE2 1 1
3 4593 1 1 57 TYR HH H -2.320 0.351 -11.859 1.00 . A A . 57 TYR HH 1 1
3 4594 1 1 57 TYR N N -8.565 -1.323 -11.886 1.00 . A A . 57 TYR N 1 1
3 4595 1 1 57 TYR O O -11.304 0.915 -11.715 1.00 . A A . 57 TYR O 1 1
3 4596 1 1 57 TYR OH O -2.738 1.182 -11.621 1.00 . A A . 57 TYR OH 1 1
3 4597 1 1 58 ASP C C -13.294 -0.876 -12.342 1.00 . A A . 58 ASP C 1 1
3 4598 1 1 58 ASP CA C -12.353 -0.886 -13.543 1.00 . A A . 58 ASP CA 1 1
3 4599 1 1 58 ASP CB C -12.587 -2.145 -14.380 1.00 . A A . 58 ASP CB 1 1
3 4600 1 1 58 ASP CG C -13.683 -1.959 -15.410 1.00 . A A . 58 ASP CG 1 1
3 4601 1 1 58 ASP H H -10.313 -1.450 -13.482 1.00 . A A . 58 ASP H 1 1
3 4602 1 1 58 ASP HA H -12.555 -0.018 -14.150 1.00 . A A . 58 ASP HA 1 1
3 4603 1 1 58 ASP HB2 H -11.673 -2.400 -14.895 1.00 . A A . 58 ASP HB2 1 1
3 4604 1 1 58 ASP HB3 H -12.866 -2.957 -13.725 1.00 . A A . 58 ASP HB3 1 1
3 4605 1 1 58 ASP N N -10.961 -0.816 -13.111 1.00 . A A . 58 ASP N 1 1
3 4606 1 1 58 ASP O O -14.343 -0.229 -12.368 1.00 . A A . 58 ASP O 1 1
3 4607 1 1 58 ASP OD1 O -13.648 -0.943 -16.136 1.00 . A A . 58 ASP OD1 1 1
3 4608 1 1 58 ASP OD2 O -14.576 -2.828 -15.491 1.00 . A A . 58 ASP OD2 1 1
3 4609 1 1 59 LEU C C -13.407 -0.518 -9.140 1.00 . A A . 59 LEU C 1 1
3 4610 1 1 59 LEU CA C -13.727 -1.673 -10.083 1.00 . A A . 59 LEU CA 1 1
3 4611 1 1 59 LEU CB C -13.494 -3.007 -9.372 1.00 . A A . 59 LEU CB 1 1
3 4612 1 1 59 LEU CD1 C -13.093 -5.480 -9.443 1.00 . A A . 59 LEU CD1 1 1
3 4613 1 1 59 LEU CD2 C -14.599 -4.412 -11.131 1.00 . A A . 59 LEU CD2 1 1
3 4614 1 1 59 LEU CG C -13.353 -4.233 -10.275 1.00 . A A . 59 LEU CG 1 1
3 4615 1 1 59 LEU H H -12.071 -2.092 -11.332 1.00 . A A . 59 LEU H 1 1
3 4616 1 1 59 LEU HA H -14.765 -1.606 -10.375 1.00 . A A . 59 LEU HA 1 1
3 4617 1 1 59 LEU HB2 H -12.590 -2.919 -8.791 1.00 . A A . 59 LEU HB2 1 1
3 4618 1 1 59 LEU HB3 H -14.330 -3.177 -8.709 1.00 . A A . 59 LEU HB3 1 1
3 4619 1 1 59 LEU HD11 H -12.338 -6.083 -9.926 1.00 . A A . 59 LEU HD11 1 1
3 4620 1 1 59 LEU HD12 H -14.005 -6.051 -9.354 1.00 . A A . 59 LEU HD12 1 1
3 4621 1 1 59 LEU HD13 H -12.750 -5.192 -8.460 1.00 . A A . 59 LEU HD13 1 1
3 4622 1 1 59 LEU HD21 H -14.370 -4.157 -12.155 1.00 . A A . 59 LEU HD21 1 1
3 4623 1 1 59 LEU HD22 H -15.382 -3.764 -10.765 1.00 . A A . 59 LEU HD22 1 1
3 4624 1 1 59 LEU HD23 H -14.926 -5.439 -11.079 1.00 . A A . 59 LEU HD23 1 1
3 4625 1 1 59 LEU HG H -12.510 -4.090 -10.936 1.00 . A A . 59 LEU HG 1 1
3 4626 1 1 59 LEU N N -12.916 -1.597 -11.294 1.00 . A A . 59 LEU N 1 1
3 4627 1 1 59 LEU O O -14.290 0.006 -8.459 1.00 . A A . 59 LEU O 1 1
3 4628 1 1 60 LEU C C -12.440 2.261 -8.590 1.00 . A A . 60 LEU C 1 1
3 4629 1 1 60 LEU CA C -11.701 0.972 -8.247 1.00 . A A . 60 LEU CA 1 1
3 4630 1 1 60 LEU CB C -10.192 1.183 -8.386 1.00 . A A . 60 LEU CB 1 1
3 4631 1 1 60 LEU CD1 C -7.843 0.320 -8.241 1.00 . A A . 60 LEU CD1 1 1
3 4632 1 1 60 LEU CD2 C -9.548 -0.415 -6.566 1.00 . A A . 60 LEU CD2 1 1
3 4633 1 1 60 LEU CG C -9.310 -0.008 -8.012 1.00 . A A . 60 LEU CG 1 1
3 4634 1 1 60 LEU H H -11.480 -0.579 -9.670 1.00 . A A . 60 LEU H 1 1
3 4635 1 1 60 LEU HA H -11.926 0.703 -7.227 1.00 . A A . 60 LEU HA 1 1
3 4636 1 1 60 LEU HB2 H -9.987 1.436 -9.415 1.00 . A A . 60 LEU HB2 1 1
3 4637 1 1 60 LEU HB3 H -9.916 2.014 -7.751 1.00 . A A . 60 LEU HB3 1 1
3 4638 1 1 60 LEU HD11 H -7.514 -0.127 -9.167 1.00 . A A . 60 LEU HD11 1 1
3 4639 1 1 60 LEU HD12 H -7.255 -0.069 -7.424 1.00 . A A . 60 LEU HD12 1 1
3 4640 1 1 60 LEU HD13 H -7.719 1.392 -8.296 1.00 . A A . 60 LEU HD13 1 1
3 4641 1 1 60 LEU HD21 H -9.798 0.460 -5.983 1.00 . A A . 60 LEU HD21 1 1
3 4642 1 1 60 LEU HD22 H -8.653 -0.869 -6.167 1.00 . A A . 60 LEU HD22 1 1
3 4643 1 1 60 LEU HD23 H -10.362 -1.122 -6.520 1.00 . A A . 60 LEU HD23 1 1
3 4644 1 1 60 LEU HG H -9.565 -0.849 -8.643 1.00 . A A . 60 LEU HG 1 1
3 4645 1 1 60 LEU N N -12.138 -0.124 -9.105 1.00 . A A . 60 LEU N 1 1
3 4646 1 1 60 LEU O O -12.830 2.480 -9.738 1.00 . A A . 60 LEU O 1 1
3 4647 1 1 61 LYS C C -12.323 5.504 -8.066 1.00 . A A . 61 LYS C 1 1
3 4648 1 1 61 LYS CA C -13.318 4.383 -7.783 1.00 . A A . 61 LYS CA 1 1
3 4649 1 1 61 LYS CB C -14.154 4.728 -6.549 1.00 . A A . 61 LYS CB 1 1
3 4650 1 1 61 LYS CD C -15.518 2.721 -5.899 1.00 . A A . 61 LYS CD 1 1
3 4651 1 1 61 LYS CE C -16.665 1.854 -6.395 1.00 . A A . 61 LYS CE 1 1
3 4652 1 1 61 LYS CG C -15.534 4.093 -6.552 1.00 . A A . 61 LYS CG 1 1
3 4653 1 1 61 LYS H H -12.296 2.883 -6.696 1.00 . A A . 61 LYS H 1 1
3 4654 1 1 61 LYS HA H -13.975 4.278 -8.634 1.00 . A A . 61 LYS HA 1 1
3 4655 1 1 61 LYS HB2 H -13.628 4.392 -5.667 1.00 . A A . 61 LYS HB2 1 1
3 4656 1 1 61 LYS HB3 H -14.275 5.801 -6.498 1.00 . A A . 61 LYS HB3 1 1
3 4657 1 1 61 LYS HD2 H -14.584 2.231 -6.133 1.00 . A A . 61 LYS HD2 1 1
3 4658 1 1 61 LYS HD3 H -15.605 2.840 -4.828 1.00 . A A . 61 LYS HD3 1 1
3 4659 1 1 61 LYS HE2 H -16.686 1.891 -7.474 1.00 . A A . 61 LYS HE2 1 1
3 4660 1 1 61 LYS HE3 H -16.496 0.837 -6.073 1.00 . A A . 61 LYS HE3 1 1
3 4661 1 1 61 LYS HG2 H -16.216 4.730 -6.008 1.00 . A A . 61 LYS HG2 1 1
3 4662 1 1 61 LYS HG3 H -15.872 3.992 -7.573 1.00 . A A . 61 LYS HG3 1 1
3 4663 1 1 61 LYS HZ1 H -18.132 3.315 -6.122 1.00 . A A . 61 LYS HZ1 1 1
3 4664 1 1 61 LYS HZ2 H -18.001 2.227 -4.834 1.00 . A A . 61 LYS HZ2 1 1
3 4665 1 1 61 LYS HZ3 H -18.747 1.746 -6.274 1.00 . A A . 61 LYS HZ3 1 1
3 4666 1 1 61 LYS N N -12.629 3.114 -7.588 1.00 . A A . 61 LYS N 1 1
3 4667 1 1 61 LYS NZ N -17.979 2.317 -5.870 1.00 . A A . 61 LYS NZ 1 1
3 4668 1 1 61 LYS O O -12.366 6.134 -9.123 1.00 . A A . 61 LYS O 1 1
3 4669 1 1 62 THR C C -11.014 8.039 -7.911 1.00 . A A . 62 THR C 1 1
3 4670 1 1 62 THR CA C -10.422 6.793 -7.262 1.00 . A A . 62 THR CA 1 1
3 4671 1 1 62 THR CB C -9.227 6.308 -8.103 1.00 . A A . 62 THR CB 1 1
3 4672 1 1 62 THR CG2 C -9.662 5.987 -9.526 1.00 . A A . 62 THR CG2 1 1
3 4673 1 1 62 THR H H -11.446 5.213 -6.295 1.00 . A A . 62 THR H 1 1
3 4674 1 1 62 THR HA H -10.062 7.049 -6.276 1.00 . A A . 62 THR HA 1 1
3 4675 1 1 62 THR HB H -8.830 5.410 -7.653 1.00 . A A . 62 THR HB 1 1
3 4676 1 1 62 THR HG1 H -8.360 7.909 -8.863 1.00 . A A . 62 THR HG1 1 1
3 4677 1 1 62 THR HG21 H -10.075 6.872 -9.985 1.00 . A A . 62 THR HG21 1 1
3 4678 1 1 62 THR HG22 H -10.410 5.209 -9.506 1.00 . A A . 62 THR HG22 1 1
3 4679 1 1 62 THR HG23 H -8.809 5.651 -10.095 1.00 . A A . 62 THR HG23 1 1
3 4680 1 1 62 THR N N -11.428 5.749 -7.114 1.00 . A A . 62 THR N 1 1
3 4681 1 1 62 THR O O -10.307 8.806 -8.563 1.00 . A A . 62 THR O 1 1
3 4682 1 1 62 THR OG1 O -8.205 7.311 -8.127 1.00 . A A . 62 THR OG1 1 1
3 4683 1 1 63 GLU C C -13.920 10.040 -7.264 1.00 . A A . 63 GLU C 1 1
3 4684 1 1 63 GLU CA C -13.003 9.388 -8.295 1.00 . A A . 63 GLU CA 1 1
3 4685 1 1 63 GLU CB C -13.814 8.972 -9.524 1.00 . A A . 63 GLU CB 1 1
3 4686 1 1 63 GLU CD C -15.416 7.214 -10.373 1.00 . A A . 63 GLU CD 1 1
3 4687 1 1 63 GLU CG C -14.996 8.076 -9.198 1.00 . A A . 63 GLU CG 1 1
3 4688 1 1 63 GLU H H -12.828 7.588 -7.197 1.00 . A A . 63 GLU H 1 1
3 4689 1 1 63 GLU HA H -12.253 10.105 -8.596 1.00 . A A . 63 GLU HA 1 1
3 4690 1 1 63 GLU HB2 H -14.186 9.861 -10.013 1.00 . A A . 63 GLU HB2 1 1
3 4691 1 1 63 GLU HB3 H -13.165 8.443 -10.206 1.00 . A A . 63 GLU HB3 1 1
3 4692 1 1 63 GLU HG2 H -14.726 7.429 -8.376 1.00 . A A . 63 GLU HG2 1 1
3 4693 1 1 63 GLU HG3 H -15.832 8.695 -8.907 1.00 . A A . 63 GLU HG3 1 1
3 4694 1 1 63 GLU N N -12.317 8.234 -7.726 1.00 . A A . 63 GLU N 1 1
3 4695 1 1 63 GLU O O -14.956 9.485 -6.901 1.00 . A A . 63 GLU O 1 1
3 4696 1 1 63 GLU OE1 O -14.537 6.825 -11.170 1.00 . A A . 63 GLU OE1 1 1
3 4697 1 1 63 GLU OE2 O -16.626 6.928 -10.495 1.00 . A A . 63 GLU OE2 1 1
3 4698 1 1 64 ASN C C -14.815 11.008 -4.712 1.00 . A A . 64 ASN C 1 1
3 4699 1 1 64 ASN CA C -14.314 11.947 -5.804 1.00 . A A . 64 ASN CA 1 1
3 4700 1 1 64 ASN CB C -15.497 12.647 -6.474 1.00 . A A . 64 ASN CB 1 1
3 4701 1 1 64 ASN CG C -15.142 13.206 -7.839 1.00 . A A . 64 ASN CG 1 1
3 4702 1 1 64 ASN H H -12.692 11.611 -7.123 1.00 . A A . 64 ASN H 1 1
3 4703 1 1 64 ASN HA H -13.673 12.692 -5.356 1.00 . A A . 64 ASN HA 1 1
3 4704 1 1 64 ASN HB2 H -16.304 11.938 -6.596 1.00 . A A . 64 ASN HB2 1 1
3 4705 1 1 64 ASN HB3 H -15.830 13.461 -5.847 1.00 . A A . 64 ASN HB3 1 1
3 4706 1 1 64 ASN HD21 H -15.298 11.396 -8.648 1.00 . A A . 64 ASN HD21 1 1
3 4707 1 1 64 ASN HD22 H -14.872 12.671 -9.734 1.00 . A A . 64 ASN HD22 1 1
3 4708 1 1 64 ASN N N -13.528 11.220 -6.795 1.00 . A A . 64 ASN N 1 1
3 4709 1 1 64 ASN ND2 N -15.100 12.336 -8.842 1.00 . A A . 64 ASN ND2 1 1
3 4710 1 1 64 ASN O O -15.938 11.148 -4.224 1.00 . A A . 64 ASN O 1 1
3 4711 1 1 64 ASN OD1 O -14.908 14.405 -7.989 1.00 . A A . 64 ASN OD1 1 1
3 4712 1 1 65 LEU C C -14.973 9.785 -2.100 1.00 . A A . 65 LEU C 1 1
3 4713 1 1 65 LEU CA C -14.334 9.087 -3.296 1.00 . A A . 65 LEU CA 1 1
3 4714 1 1 65 LEU CB C -13.097 8.309 -2.847 1.00 . A A . 65 LEU CB 1 1
3 4715 1 1 65 LEU CD1 C -11.083 7.049 -3.648 1.00 . A A . 65 LEU CD1 1 1
3 4716 1 1 65 LEU CD2 C -13.320 5.932 -3.613 1.00 . A A . 65 LEU CD2 1 1
3 4717 1 1 65 LEU CG C -12.582 7.247 -3.818 1.00 . A A . 65 LEU CG 1 1
3 4718 1 1 65 LEU H H -13.096 9.988 -4.757 1.00 . A A . 65 LEU H 1 1
3 4719 1 1 65 LEU HA H -15.049 8.396 -3.718 1.00 . A A . 65 LEU HA 1 1
3 4720 1 1 65 LEU HB2 H -12.301 9.019 -2.681 1.00 . A A . 65 LEU HB2 1 1
3 4721 1 1 65 LEU HB3 H -13.337 7.817 -1.914 1.00 . A A . 65 LEU HB3 1 1
3 4722 1 1 65 LEU HD11 H -10.556 7.647 -4.377 1.00 . A A . 65 LEU HD11 1 1
3 4723 1 1 65 LEU HD12 H -10.838 6.008 -3.792 1.00 . A A . 65 LEU HD12 1 1
3 4724 1 1 65 LEU HD13 H -10.790 7.354 -2.654 1.00 . A A . 65 LEU HD13 1 1
3 4725 1 1 65 LEU HD21 H -14.233 5.939 -4.190 1.00 . A A . 65 LEU HD21 1 1
3 4726 1 1 65 LEU HD22 H -13.558 5.813 -2.566 1.00 . A A . 65 LEU HD22 1 1
3 4727 1 1 65 LEU HD23 H -12.696 5.114 -3.936 1.00 . A A . 65 LEU HD23 1 1
3 4728 1 1 65 LEU HG H -12.761 7.577 -4.832 1.00 . A A . 65 LEU HG 1 1
3 4729 1 1 65 LEU N N -13.977 10.050 -4.332 1.00 . A A . 65 LEU N 1 1
3 4730 1 1 65 LEU O O -14.712 10.959 -1.842 1.00 . A A . 65 LEU O 1 1
3 4731 1 1 66 ASN C C -16.465 8.606 0.956 1.00 . A A . 66 ASN C 1 1
3 4732 1 1 66 ASN CA C -16.485 9.602 -0.201 1.00 . A A . 66 ASN CA 1 1
3 4733 1 1 66 ASN CB C -17.929 9.971 -0.545 1.00 . A A . 66 ASN CB 1 1
3 4734 1 1 66 ASN CG C -18.515 9.075 -1.620 1.00 . A A . 66 ASN CG 1 1
3 4735 1 1 66 ASN H H -15.978 8.123 -1.627 1.00 . A A . 66 ASN H 1 1
3 4736 1 1 66 ASN HA H -15.956 10.495 0.098 1.00 . A A . 66 ASN HA 1 1
3 4737 1 1 66 ASN HB2 H -18.538 9.882 0.342 1.00 . A A . 66 ASN HB2 1 1
3 4738 1 1 66 ASN HB3 H -17.959 10.992 -0.897 1.00 . A A . 66 ASN HB3 1 1
3 4739 1 1 66 ASN HD21 H -19.820 8.328 -0.319 1.00 . A A . 66 ASN HD21 1 1
3 4740 1 1 66 ASN HD22 H -19.915 7.698 -1.924 1.00 . A A . 66 ASN HD22 1 1
3 4741 1 1 66 ASN N N -15.810 9.053 -1.372 1.00 . A A . 66 ASN N 1 1
3 4742 1 1 66 ASN ND2 N -19.518 8.288 -1.250 1.00 . A A . 66 ASN ND2 1 1
3 4743 1 1 66 ASN O O -16.171 7.426 0.766 1.00 . A A . 66 ASN O 1 1
3 4744 1 1 66 ASN OD1 O -18.070 9.092 -2.767 1.00 . A A . 66 ASN OD1 1 1
3 4745 1 1 67 ASP C C -17.265 6.833 2.991 1.00 . A A . 67 ASP C 1 1
3 4746 1 1 67 ASP CA C -16.799 8.244 3.338 1.00 . A A . 67 ASP CA 1 1
3 4747 1 1 67 ASP CB C -17.712 8.849 4.407 1.00 . A A . 67 ASP CB 1 1
3 4748 1 1 67 ASP CG C -17.264 8.502 5.813 1.00 . A A . 67 ASP CG 1 1
3 4749 1 1 67 ASP H H -17.005 10.041 2.238 1.00 . A A . 67 ASP H 1 1
3 4750 1 1 67 ASP HA H -15.793 8.192 3.726 1.00 . A A . 67 ASP HA 1 1
3 4751 1 1 67 ASP HB2 H -17.714 9.924 4.304 1.00 . A A . 67 ASP HB2 1 1
3 4752 1 1 67 ASP HB3 H -18.716 8.476 4.265 1.00 . A A . 67 ASP HB3 1 1
3 4753 1 1 67 ASP N N -16.780 9.091 2.152 1.00 . A A . 67 ASP N 1 1
3 4754 1 1 67 ASP O O -16.817 5.856 3.591 1.00 . A A . 67 ASP O 1 1
3 4755 1 1 67 ASP OD1 O -16.053 8.276 6.012 1.00 . A A . 67 ASP OD1 1 1
3 4756 1 1 67 ASP OD2 O -18.126 8.459 6.716 1.00 . A A . 67 ASP OD2 1 1
3 4757 1 1 68 ASP C C -17.675 4.698 0.739 1.00 . A A . 68 ASP C 1 1
3 4758 1 1 68 ASP CA C -18.694 5.445 1.595 1.00 . A A . 68 ASP CA 1 1
3 4759 1 1 68 ASP CB C -19.993 5.634 0.811 1.00 . A A . 68 ASP CB 1 1
3 4760 1 1 68 ASP CG C -20.959 6.572 1.509 1.00 . A A . 68 ASP CG 1 1
3 4761 1 1 68 ASP H H -18.485 7.552 1.581 1.00 . A A . 68 ASP H 1 1
3 4762 1 1 68 ASP HA H -18.900 4.862 2.479 1.00 . A A . 68 ASP HA 1 1
3 4763 1 1 68 ASP HB2 H -19.764 6.044 -0.162 1.00 . A A . 68 ASP HB2 1 1
3 4764 1 1 68 ASP HB3 H -20.476 4.676 0.689 1.00 . A A . 68 ASP HB3 1 1
3 4765 1 1 68 ASP N N -18.167 6.736 2.021 1.00 . A A . 68 ASP N 1 1
3 4766 1 1 68 ASP O O -17.157 3.657 1.144 1.00 . A A . 68 ASP O 1 1
3 4767 1 1 68 ASP OD1 O -21.511 6.182 2.559 1.00 . A A . 68 ASP OD1 1 1
3 4768 1 1 68 ASP OD2 O -21.163 7.697 1.006 1.00 . A A . 68 ASP OD2 1 1
3 4769 1 1 69 GLU C C -15.088 4.418 -0.673 1.00 . A A . 69 GLU C 1 1
3 4770 1 1 69 GLU CA C -16.438 4.618 -1.355 1.00 . A A . 69 GLU CA 1 1
3 4771 1 1 69 GLU CB C -16.265 5.478 -2.608 1.00 . A A . 69 GLU CB 1 1
3 4772 1 1 69 GLU CD C -17.473 6.323 -4.661 1.00 . A A . 69 GLU CD 1 1
3 4773 1 1 69 GLU CG C -17.579 5.979 -3.188 1.00 . A A . 69 GLU CG 1 1
3 4774 1 1 69 GLU H H -17.839 6.067 -0.708 1.00 . A A . 69 GLU H 1 1
3 4775 1 1 69 GLU HA H -16.830 3.654 -1.641 1.00 . A A . 69 GLU HA 1 1
3 4776 1 1 69 GLU HB2 H -15.654 6.334 -2.363 1.00 . A A . 69 GLU HB2 1 1
3 4777 1 1 69 GLU HB3 H -15.763 4.893 -3.365 1.00 . A A . 69 GLU HB3 1 1
3 4778 1 1 69 GLU HG2 H -18.327 5.210 -3.067 1.00 . A A . 69 GLU HG2 1 1
3 4779 1 1 69 GLU HG3 H -17.881 6.864 -2.647 1.00 . A A . 69 GLU HG3 1 1
3 4780 1 1 69 GLU N N -17.394 5.236 -0.443 1.00 . A A . 69 GLU N 1 1
3 4781 1 1 69 GLU O O -14.552 3.309 -0.644 1.00 . A A . 69 GLU O 1 1
3 4782 1 1 69 GLU OE1 O -16.572 7.108 -5.023 1.00 . A A . 69 GLU OE1 1 1
3 4783 1 1 69 GLU OE2 O -18.291 5.807 -5.451 1.00 . A A . 69 GLU OE2 1 1
3 4784 1 1 70 LYS C C -13.111 4.146 1.346 1.00 . A A . 70 LYS C 1 1
3 4785 1 1 70 LYS CA C -13.254 5.443 0.556 1.00 . A A . 70 LYS CA 1 1
3 4786 1 1 70 LYS CB C -13.097 6.643 1.492 1.00 . A A . 70 LYS CB 1 1
3 4787 1 1 70 LYS CD C -12.786 9.125 1.715 1.00 . A A . 70 LYS CD 1 1
3 4788 1 1 70 LYS CE C -11.291 9.405 1.728 1.00 . A A . 70 LYS CE 1 1
3 4789 1 1 70 LYS CG C -13.131 7.982 0.776 1.00 . A A . 70 LYS CG 1 1
3 4790 1 1 70 LYS H H -15.015 6.353 -0.184 1.00 . A A . 70 LYS H 1 1
3 4791 1 1 70 LYS HA H -12.479 5.480 -0.196 1.00 . A A . 70 LYS HA 1 1
3 4792 1 1 70 LYS HB2 H -13.898 6.625 2.216 1.00 . A A . 70 LYS HB2 1 1
3 4793 1 1 70 LYS HB3 H -12.153 6.560 2.011 1.00 . A A . 70 LYS HB3 1 1
3 4794 1 1 70 LYS HD2 H -13.303 10.016 1.390 1.00 . A A . 70 LYS HD2 1 1
3 4795 1 1 70 LYS HD3 H -13.104 8.867 2.715 1.00 . A A . 70 LYS HD3 1 1
3 4796 1 1 70 LYS HE2 H -10.777 8.521 2.075 1.00 . A A . 70 LYS HE2 1 1
3 4797 1 1 70 LYS HE3 H -10.972 9.633 0.722 1.00 . A A . 70 LYS HE3 1 1
3 4798 1 1 70 LYS HG2 H -12.416 7.966 -0.032 1.00 . A A . 70 LYS HG2 1 1
3 4799 1 1 70 LYS HG3 H -14.124 8.142 0.378 1.00 . A A . 70 LYS HG3 1 1
3 4800 1 1 70 LYS HZ1 H -11.779 10.827 3.176 1.00 . A A . 70 LYS HZ1 1 1
3 4801 1 1 70 LYS HZ2 H -10.634 11.361 2.051 1.00 . A A . 70 LYS HZ2 1 1
3 4802 1 1 70 LYS HZ3 H -10.182 10.277 3.268 1.00 . A A . 70 LYS HZ3 1 1
3 4803 1 1 70 LYS N N -14.540 5.498 -0.127 1.00 . A A . 70 LYS N 1 1
3 4804 1 1 70 LYS NZ N -10.948 10.548 2.619 1.00 . A A . 70 LYS NZ 1 1
3 4805 1 1 70 LYS O O -12.040 3.538 1.373 1.00 . A A . 70 LYS O 1 1
3 4806 1 1 71 LEU C C -13.998 1.279 1.883 1.00 . A A . 71 LEU C 1 1
3 4807 1 1 71 LEU CA C -14.194 2.500 2.775 1.00 . A A . 71 LEU CA 1 1
3 4808 1 1 71 LEU CB C -15.502 2.370 3.557 1.00 . A A . 71 LEU CB 1 1
3 4809 1 1 71 LEU CD1 C -14.847 0.722 5.329 1.00 . A A . 71 LEU CD1 1 1
3 4810 1 1 71 LEU CD2 C -17.238 0.904 4.615 1.00 . A A . 71 LEU CD2 1 1
3 4811 1 1 71 LEU CG C -15.787 0.997 4.164 1.00 . A A . 71 LEU CG 1 1
3 4812 1 1 71 LEU H H -15.021 4.253 1.926 1.00 . A A . 71 LEU H 1 1
3 4813 1 1 71 LEU HA H -13.371 2.557 3.473 1.00 . A A . 71 LEU HA 1 1
3 4814 1 1 71 LEU HB2 H -15.480 3.089 4.361 1.00 . A A . 71 LEU HB2 1 1
3 4815 1 1 71 LEU HB3 H -16.313 2.610 2.885 1.00 . A A . 71 LEU HB3 1 1
3 4816 1 1 71 LEU HD11 H -14.902 1.537 6.035 1.00 . A A . 71 LEU HD11 1 1
3 4817 1 1 71 LEU HD12 H -13.836 0.631 4.960 1.00 . A A . 71 LEU HD12 1 1
3 4818 1 1 71 LEU HD13 H -15.136 -0.198 5.815 1.00 . A A . 71 LEU HD13 1 1
3 4819 1 1 71 LEU HD21 H -17.504 1.798 5.159 1.00 . A A . 71 LEU HD21 1 1
3 4820 1 1 71 LEU HD22 H -17.360 0.043 5.258 1.00 . A A . 71 LEU HD22 1 1
3 4821 1 1 71 LEU HD23 H -17.877 0.803 3.751 1.00 . A A . 71 LEU HD23 1 1
3 4822 1 1 71 LEU HG H -15.620 0.236 3.415 1.00 . A A . 71 LEU HG 1 1
3 4823 1 1 71 LEU N N -14.197 3.726 1.985 1.00 . A A . 71 LEU N 1 1
3 4824 1 1 71 LEU O O -13.083 0.484 2.094 1.00 . A A . 71 LEU O 1 1
3 4825 1 1 72 ASN C C -13.357 -0.176 -0.548 1.00 . A A . 72 ASN C 1 1
3 4826 1 1 72 ASN CA C -14.784 0.013 -0.042 1.00 . A A . 72 ASN CA 1 1
3 4827 1 1 72 ASN CB C -15.732 0.231 -1.223 1.00 . A A . 72 ASN CB 1 1
3 4828 1 1 72 ASN CG C -17.188 0.243 -0.801 1.00 . A A . 72 ASN CG 1 1
3 4829 1 1 72 ASN H H -15.572 1.804 0.766 1.00 . A A . 72 ASN H 1 1
3 4830 1 1 72 ASN HA H -15.086 -0.877 0.490 1.00 . A A . 72 ASN HA 1 1
3 4831 1 1 72 ASN HB2 H -15.504 1.177 -1.690 1.00 . A A . 72 ASN HB2 1 1
3 4832 1 1 72 ASN HB3 H -15.590 -0.563 -1.942 1.00 . A A . 72 ASN HB3 1 1
3 4833 1 1 72 ASN HD21 H -17.035 2.146 -0.245 1.00 . A A . 72 ASN HD21 1 1
3 4834 1 1 72 ASN HD22 H -18.589 1.422 -0.027 1.00 . A A . 72 ASN HD22 1 1
3 4835 1 1 72 ASN N N -14.863 1.136 0.884 1.00 . A A . 72 ASN N 1 1
3 4836 1 1 72 ASN ND2 N -17.651 1.387 -0.309 1.00 . A A . 72 ASN ND2 1 1
3 4837 1 1 72 ASN O O -12.857 -1.298 -0.622 1.00 . A A . 72 ASN O 1 1
3 4838 1 1 72 ASN OD1 O -17.889 -0.761 -0.918 1.00 . A A . 72 ASN OD1 1 1
3 4839 1 1 73 ASN C C -10.390 0.328 -0.335 1.00 . A A . 73 ASN C 1 1
3 4840 1 1 73 ASN CA C -11.337 0.887 -1.393 1.00 . A A . 73 ASN CA 1 1
3 4841 1 1 73 ASN CB C -10.881 2.285 -1.813 1.00 . A A . 73 ASN CB 1 1
3 4842 1 1 73 ASN CG C -11.398 2.674 -3.185 1.00 . A A . 73 ASN CG 1 1
3 4843 1 1 73 ASN H H -13.158 1.796 -0.811 1.00 . A A . 73 ASN H 1 1
3 4844 1 1 73 ASN HA H -11.319 0.237 -2.254 1.00 . A A . 73 ASN HA 1 1
3 4845 1 1 73 ASN HB2 H -11.244 3.007 -1.096 1.00 . A A . 73 ASN HB2 1 1
3 4846 1 1 73 ASN HB3 H -9.803 2.316 -1.833 1.00 . A A . 73 ASN HB3 1 1
3 4847 1 1 73 ASN HD21 H -10.145 4.216 -3.248 1.00 . A A . 73 ASN HD21 1 1
3 4848 1 1 73 ASN HD22 H -11.161 4.017 -4.631 1.00 . A A . 73 ASN HD22 1 1
3 4849 1 1 73 ASN N N -12.706 0.930 -0.894 1.00 . A A . 73 ASN N 1 1
3 4850 1 1 73 ASN ND2 N -10.845 3.743 -3.744 1.00 . A A . 73 ASN ND2 1 1
3 4851 1 1 73 ASN O O -9.581 -0.556 -0.615 1.00 . A A . 73 ASN O 1 1
3 4852 1 1 73 ASN OD1 O -12.284 2.019 -3.735 1.00 . A A . 73 ASN OD1 1 1
3 4853 1 1 74 ALA C C -9.777 -1.103 2.192 1.00 . A A . 74 ALA C 1 1
3 4854 1 1 74 ALA CA C -9.653 0.402 1.984 1.00 . A A . 74 ALA CA 1 1
3 4855 1 1 74 ALA CB C -10.013 1.145 3.262 1.00 . A A . 74 ALA CB 1 1
3 4856 1 1 74 ALA H H -11.161 1.553 1.045 1.00 . A A . 74 ALA H 1 1
3 4857 1 1 74 ALA HA H -8.628 0.638 1.736 1.00 . A A . 74 ALA HA 1 1
3 4858 1 1 74 ALA HB1 H -9.520 0.677 4.100 1.00 . A A . 74 ALA HB1 1 1
3 4859 1 1 74 ALA HB2 H -9.691 2.173 3.183 1.00 . A A . 74 ALA HB2 1 1
3 4860 1 1 74 ALA HB3 H -11.082 1.113 3.408 1.00 . A A . 74 ALA HB3 1 1
3 4861 1 1 74 ALA N N -10.497 0.851 0.883 1.00 . A A . 74 ALA N 1 1
3 4862 1 1 74 ALA O O -8.775 -1.806 2.330 1.00 . A A . 74 ALA O 1 1
3 4863 1 1 75 LYS C C -10.729 -3.829 1.235 1.00 . A A . 75 LYS C 1 1
3 4864 1 1 75 LYS CA C -11.267 -3.016 2.408 1.00 . A A . 75 LYS CA 1 1
3 4865 1 1 75 LYS CB C -12.768 -3.268 2.570 1.00 . A A . 75 LYS CB 1 1
3 4866 1 1 75 LYS CD C -14.828 -2.219 3.553 1.00 . A A . 75 LYS CD 1 1
3 4867 1 1 75 LYS CE C -15.727 -3.444 3.621 1.00 . A A . 75 LYS CE 1 1
3 4868 1 1 75 LYS CG C -13.371 -2.584 3.785 1.00 . A A . 75 LYS CG 1 1
3 4869 1 1 75 LYS H H -11.770 -0.982 2.100 1.00 . A A . 75 LYS H 1 1
3 4870 1 1 75 LYS HA H -10.759 -3.326 3.308 1.00 . A A . 75 LYS HA 1 1
3 4871 1 1 75 LYS HB2 H -13.279 -2.907 1.690 1.00 . A A . 75 LYS HB2 1 1
3 4872 1 1 75 LYS HB3 H -12.934 -4.332 2.663 1.00 . A A . 75 LYS HB3 1 1
3 4873 1 1 75 LYS HD2 H -15.139 -1.516 4.311 1.00 . A A . 75 LYS HD2 1 1
3 4874 1 1 75 LYS HD3 H -14.926 -1.766 2.577 1.00 . A A . 75 LYS HD3 1 1
3 4875 1 1 75 LYS HE2 H -16.695 -3.187 3.219 1.00 . A A . 75 LYS HE2 1 1
3 4876 1 1 75 LYS HE3 H -15.287 -4.231 3.025 1.00 . A A . 75 LYS HE3 1 1
3 4877 1 1 75 LYS HG2 H -13.309 -3.252 4.631 1.00 . A A . 75 LYS HG2 1 1
3 4878 1 1 75 LYS HG3 H -12.813 -1.683 3.994 1.00 . A A . 75 LYS HG3 1 1
3 4879 1 1 75 LYS HZ1 H -16.821 -3.636 5.390 1.00 . A A . 75 LYS HZ1 1 1
3 4880 1 1 75 LYS HZ2 H -15.150 -3.539 5.626 1.00 . A A . 75 LYS HZ2 1 1
3 4881 1 1 75 LYS HZ3 H -15.839 -4.970 5.044 1.00 . A A . 75 LYS HZ3 1 1
3 4882 1 1 75 LYS N N -11.012 -1.593 2.216 1.00 . A A . 75 LYS N 1 1
3 4883 1 1 75 LYS NZ N -15.896 -3.932 5.018 1.00 . A A . 75 LYS NZ 1 1
3 4884 1 1 75 LYS O O -10.253 -4.950 1.410 1.00 . A A . 75 LYS O 1 1
3 4885 1 1 76 TYR C C -8.815 -4.125 -1.110 1.00 . A A . 76 TYR C 1 1
3 4886 1 1 76 TYR CA C -10.327 -3.927 -1.163 1.00 . A A . 76 TYR CA 1 1
3 4887 1 1 76 TYR CB C -10.703 -3.120 -2.408 1.00 . A A . 76 TYR CB 1 1
3 4888 1 1 76 TYR CD1 C -11.186 -5.052 -3.962 1.00 . A A . 76 TYR CD1 1 1
3 4889 1 1 76 TYR CD2 C -9.610 -3.408 -4.666 1.00 . A A . 76 TYR CD2 1 1
3 4890 1 1 76 TYR CE1 C -10.999 -5.744 -5.142 1.00 . A A . 76 TYR CE1 1 1
3 4891 1 1 76 TYR CE2 C -9.418 -4.092 -5.851 1.00 . A A . 76 TYR CE2 1 1
3 4892 1 1 76 TYR CG C -10.496 -3.873 -3.703 1.00 . A A . 76 TYR CG 1 1
3 4893 1 1 76 TYR CZ C -10.115 -5.260 -6.084 1.00 . A A . 76 TYR CZ 1 1
3 4894 1 1 76 TYR H H -11.196 -2.359 -0.037 1.00 . A A . 76 TYR H 1 1
3 4895 1 1 76 TYR HA H -10.804 -4.895 -1.215 1.00 . A A . 76 TYR HA 1 1
3 4896 1 1 76 TYR HB2 H -11.744 -2.845 -2.349 1.00 . A A . 76 TYR HB2 1 1
3 4897 1 1 76 TYR HB3 H -10.101 -2.226 -2.444 1.00 . A A . 76 TYR HB3 1 1
3 4898 1 1 76 TYR HD1 H -11.878 -5.429 -3.222 1.00 . A A . 76 TYR HD1 1 1
3 4899 1 1 76 TYR HD2 H -9.066 -2.493 -4.480 1.00 . A A . 76 TYR HD2 1 1
3 4900 1 1 76 TYR HE1 H -11.544 -6.658 -5.327 1.00 . A A . 76 TYR HE1 1 1
3 4901 1 1 76 TYR HE2 H -8.725 -3.713 -6.587 1.00 . A A . 76 TYR HE2 1 1
3 4902 1 1 76 TYR HH H -10.485 -6.725 -7.272 1.00 . A A . 76 TYR HH 1 1
3 4903 1 1 76 TYR N N -10.806 -3.255 0.039 1.00 . A A . 76 TYR N 1 1
3 4904 1 1 76 TYR O O -8.315 -5.227 -1.338 1.00 . A A . 76 TYR O 1 1
3 4905 1 1 76 TYR OH O -9.925 -5.945 -7.262 1.00 . A A . 76 TYR OH 1 1
3 4906 1 1 77 ALA C C -6.190 -4.140 0.306 1.00 . A A . 77 ALA C 1 1
3 4907 1 1 77 ALA CA C -6.640 -3.107 -0.722 1.00 . A A . 77 ALA CA 1 1
3 4908 1 1 77 ALA CB C -6.079 -1.735 -0.376 1.00 . A A . 77 ALA CB 1 1
3 4909 1 1 77 ALA H H -8.551 -2.202 -0.637 1.00 . A A . 77 ALA H 1 1
3 4910 1 1 77 ALA HA H -6.258 -3.390 -1.693 1.00 . A A . 77 ALA HA 1 1
3 4911 1 1 77 ALA HB1 H -5.440 -1.397 -1.177 1.00 . A A . 77 ALA HB1 1 1
3 4912 1 1 77 ALA HB2 H -6.891 -1.038 -0.243 1.00 . A A . 77 ALA HB2 1 1
3 4913 1 1 77 ALA HB3 H -5.507 -1.801 0.537 1.00 . A A . 77 ALA HB3 1 1
3 4914 1 1 77 ALA N N -8.094 -3.052 -0.808 1.00 . A A . 77 ALA N 1 1
3 4915 1 1 77 ALA O O -5.225 -4.872 0.082 1.00 . A A . 77 ALA O 1 1
3 4916 1 1 78 ILE C C -6.880 -6.567 2.074 1.00 . A A . 78 ILE C 1 1
3 4917 1 1 78 ILE CA C -6.565 -5.136 2.494 1.00 . A A . 78 ILE CA 1 1
3 4918 1 1 78 ILE CB C -7.331 -4.813 3.790 1.00 . A A . 78 ILE CB 1 1
3 4919 1 1 78 ILE CD1 C -7.718 -2.987 5.521 1.00 . A A . 78 ILE CD1 1 1
3 4920 1 1 78 ILE CG1 C -6.895 -3.453 4.340 1.00 . A A . 78 ILE CG1 1 1
3 4921 1 1 78 ILE CG2 C -7.106 -5.906 4.824 1.00 . A A . 78 ILE CG2 1 1
3 4922 1 1 78 ILE H H -7.650 -3.583 1.552 1.00 . A A . 78 ILE H 1 1
3 4923 1 1 78 ILE HA H -5.506 -5.056 2.695 1.00 . A A . 78 ILE HA 1 1
3 4924 1 1 78 ILE HB H -8.384 -4.779 3.561 1.00 . A A . 78 ILE HB 1 1
3 4925 1 1 78 ILE HD11 H -7.254 -3.318 6.437 1.00 . A A . 78 ILE HD11 1 1
3 4926 1 1 78 ILE HD12 H -7.779 -1.909 5.516 1.00 . A A . 78 ILE HD12 1 1
3 4927 1 1 78 ILE HD13 H -8.714 -3.404 5.452 1.00 . A A . 78 ILE HD13 1 1
3 4928 1 1 78 ILE HG12 H -5.867 -3.514 4.658 1.00 . A A . 78 ILE HG12 1 1
3 4929 1 1 78 ILE HG13 H -6.985 -2.712 3.559 1.00 . A A . 78 ILE HG13 1 1
3 4930 1 1 78 ILE HG21 H -6.510 -6.695 4.390 1.00 . A A . 78 ILE HG21 1 1
3 4931 1 1 78 ILE HG22 H -6.588 -5.493 5.677 1.00 . A A . 78 ILE HG22 1 1
3 4932 1 1 78 ILE HG23 H -8.058 -6.306 5.139 1.00 . A A . 78 ILE HG23 1 1
3 4933 1 1 78 ILE N N -6.893 -4.192 1.432 1.00 . A A . 78 ILE N 1 1
3 4934 1 1 78 ILE O O -6.094 -7.483 2.315 1.00 . A A . 78 ILE O 1 1
3 4935 1 1 79 SER C C -7.508 -8.607 -0.081 1.00 . A A . 79 SER C 1 1
3 4936 1 1 79 SER CA C -8.454 -8.073 0.988 1.00 . A A . 79 SER CA 1 1
3 4937 1 1 79 SER CB C -9.882 -8.017 0.439 1.00 . A A . 79 SER CB 1 1
3 4938 1 1 79 SER H H -8.618 -5.982 1.277 1.00 . A A . 79 SER H 1 1
3 4939 1 1 79 SER HA H -8.431 -8.738 1.838 1.00 . A A . 79 SER HA 1 1
3 4940 1 1 79 SER HB2 H -10.432 -7.242 0.951 1.00 . A A . 79 SER HB2 1 1
3 4941 1 1 79 SER HB3 H -9.850 -7.796 -0.617 1.00 . A A . 79 SER HB3 1 1
3 4942 1 1 79 SER HG H -11.157 -9.178 1.368 1.00 . A A . 79 SER HG 1 1
3 4943 1 1 79 SER N N -8.035 -6.753 1.441 1.00 . A A . 79 SER N 1 1
3 4944 1 1 79 SER O O -7.105 -9.770 -0.045 1.00 . A A . 79 SER O 1 1
3 4945 1 1 79 SER OG O -10.550 -9.252 0.628 1.00 . A A . 79 SER OG 1 1
3 4946 1 1 80 MET C C -4.978 -8.762 -1.559 1.00 . A A . 80 MET C 1 1
3 4947 1 1 80 MET CA C -6.254 -8.135 -2.114 1.00 . A A . 80 MET CA 1 1
3 4948 1 1 80 MET CB C -5.907 -6.919 -2.975 1.00 . A A . 80 MET CB 1 1
3 4949 1 1 80 MET CE C -7.831 -8.933 -4.939 1.00 . A A . 80 MET CE 1 1
3 4950 1 1 80 MET CG C -7.031 -6.491 -3.903 1.00 . A A . 80 MET CG 1 1
3 4951 1 1 80 MET H H -7.509 -6.836 -1.010 1.00 . A A . 80 MET H 1 1
3 4952 1 1 80 MET HA H -6.764 -8.864 -2.726 1.00 . A A . 80 MET HA 1 1
3 4953 1 1 80 MET HB2 H -5.669 -6.089 -2.325 1.00 . A A . 80 MET HB2 1 1
3 4954 1 1 80 MET HB3 H -5.042 -7.154 -3.576 1.00 . A A . 80 MET HB3 1 1
3 4955 1 1 80 MET HE1 H -8.513 -9.262 -5.708 1.00 . A A . 80 MET HE1 1 1
3 4956 1 1 80 MET HE2 H -7.079 -9.691 -4.776 1.00 . A A . 80 MET HE2 1 1
3 4957 1 1 80 MET HE3 H -8.377 -8.762 -4.023 1.00 . A A . 80 MET HE3 1 1
3 4958 1 1 80 MET HG2 H -7.974 -6.648 -3.403 1.00 . A A . 80 MET HG2 1 1
3 4959 1 1 80 MET HG3 H -6.915 -5.440 -4.125 1.00 . A A . 80 MET HG3 1 1
3 4960 1 1 80 MET N N -7.156 -7.750 -1.034 1.00 . A A . 80 MET N 1 1
3 4961 1 1 80 MET O O -4.658 -9.911 -1.863 1.00 . A A . 80 MET O 1 1
3 4962 1 1 80 MET SD S -7.039 -7.411 -5.454 1.00 . A A . 80 MET SD 1 1
3 4963 1 1 81 ALA C C -3.145 -9.939 0.284 1.00 . A A . 81 ALA C 1 1
3 4964 1 1 81 ALA CA C -3.016 -8.482 -0.149 1.00 . A A . 81 ALA CA 1 1
3 4965 1 1 81 ALA CB C -2.627 -7.610 1.035 1.00 . A A . 81 ALA CB 1 1
3 4966 1 1 81 ALA H H -4.562 -7.092 -0.543 1.00 . A A . 81 ALA H 1 1
3 4967 1 1 81 ALA HA H -2.235 -8.406 -0.893 1.00 . A A . 81 ALA HA 1 1
3 4968 1 1 81 ALA HB1 H -3.432 -6.925 1.256 1.00 . A A . 81 ALA HB1 1 1
3 4969 1 1 81 ALA HB2 H -2.437 -8.235 1.895 1.00 . A A . 81 ALA HB2 1 1
3 4970 1 1 81 ALA HB3 H -1.734 -7.052 0.793 1.00 . A A . 81 ALA HB3 1 1
3 4971 1 1 81 ALA N N -4.255 -8.000 -0.746 1.00 . A A . 81 ALA N 1 1
3 4972 1 1 81 ALA O O -2.278 -10.762 -0.008 1.00 . A A . 81 ALA O 1 1
3 4973 1 1 82 ARG C C -4.747 -12.550 0.288 1.00 . A A . 82 ARG C 1 1
3 4974 1 1 82 ARG CA C -4.474 -11.607 1.456 1.00 . A A . 82 ARG CA 1 1
3 4975 1 1 82 ARG CB C -5.655 -11.626 2.429 1.00 . A A . 82 ARG CB 1 1
3 4976 1 1 82 ARG CD C -6.471 -11.273 4.779 1.00 . A A . 82 ARG CD 1 1
3 4977 1 1 82 ARG CG C -5.254 -11.406 3.879 1.00 . A A . 82 ARG CG 1 1
3 4978 1 1 82 ARG CZ C -8.201 -12.718 5.762 1.00 . A A . 82 ARG CZ 1 1
3 4979 1 1 82 ARG H H -4.888 -9.549 1.183 1.00 . A A . 82 ARG H 1 1
3 4980 1 1 82 ARG HA H -3.587 -11.940 1.973 1.00 . A A . 82 ARG HA 1 1
3 4981 1 1 82 ARG HB2 H -6.351 -10.850 2.149 1.00 . A A . 82 ARG HB2 1 1
3 4982 1 1 82 ARG HB3 H -6.148 -12.584 2.357 1.00 . A A . 82 ARG HB3 1 1
3 4983 1 1 82 ARG HD2 H -6.173 -10.789 5.697 1.00 . A A . 82 ARG HD2 1 1
3 4984 1 1 82 ARG HD3 H -7.210 -10.667 4.277 1.00 . A A . 82 ARG HD3 1 1
3 4985 1 1 82 ARG HE H -6.580 -13.373 4.800 1.00 . A A . 82 ARG HE 1 1
3 4986 1 1 82 ARG HG2 H -4.663 -12.246 4.211 1.00 . A A . 82 ARG HG2 1 1
3 4987 1 1 82 ARG HG3 H -4.667 -10.501 3.945 1.00 . A A . 82 ARG HG3 1 1
3 4988 1 1 82 ARG HH11 H -8.520 -10.736 5.988 1.00 . A A . 82 ARG HH11 1 1
3 4989 1 1 82 ARG HH12 H -9.731 -11.766 6.675 1.00 . A A . 82 ARG HH12 1 1
3 4990 1 1 82 ARG HH21 H -8.169 -14.739 5.703 1.00 . A A . 82 ARG HH21 1 1
3 4991 1 1 82 ARG HH22 H -9.530 -14.042 6.514 1.00 . A A . 82 ARG HH22 1 1
3 4992 1 1 82 ARG N N -4.232 -10.249 0.981 1.00 . A A . 82 ARG N 1 1
3 4993 1 1 82 ARG NE N -7.060 -12.571 5.098 1.00 . A A . 82 ARG NE 1 1
3 4994 1 1 82 ARG NH1 N -8.872 -11.652 6.176 1.00 . A A . 82 ARG NH1 1 1
3 4995 1 1 82 ARG NH2 N -8.673 -13.933 6.013 1.00 . A A . 82 ARG NH2 1 1
3 4996 1 1 82 ARG O O -4.180 -13.640 0.211 1.00 . A A . 82 ARG O 1 1
3 4997 1 1 83 LYS C C -4.714 -13.387 -2.522 1.00 . A A . 83 LYS C 1 1
3 4998 1 1 83 LYS CA C -5.968 -12.929 -1.783 1.00 . A A . 83 LYS CA 1 1
3 4999 1 1 83 LYS CB C -6.869 -12.133 -2.729 1.00 . A A . 83 LYS CB 1 1
3 5000 1 1 83 LYS CD C -8.709 -11.797 -1.052 1.00 . A A . 83 LYS CD 1 1
3 5001 1 1 83 LYS CE C -10.023 -12.391 -0.566 1.00 . A A . 83 LYS CE 1 1
3 5002 1 1 83 LYS CG C -8.351 -12.299 -2.441 1.00 . A A . 83 LYS CG 1 1
3 5003 1 1 83 LYS H H -6.038 -11.246 -0.502 1.00 . A A . 83 LYS H 1 1
3 5004 1 1 83 LYS HA H -6.505 -13.800 -1.436 1.00 . A A . 83 LYS HA 1 1
3 5005 1 1 83 LYS HB2 H -6.622 -11.084 -2.644 1.00 . A A . 83 LYS HB2 1 1
3 5006 1 1 83 LYS HB3 H -6.682 -12.456 -3.743 1.00 . A A . 83 LYS HB3 1 1
3 5007 1 1 83 LYS HD2 H -7.925 -12.077 -0.364 1.00 . A A . 83 LYS HD2 1 1
3 5008 1 1 83 LYS HD3 H -8.798 -10.720 -1.079 1.00 . A A . 83 LYS HD3 1 1
3 5009 1 1 83 LYS HE2 H -10.405 -11.777 0.234 1.00 . A A . 83 LYS HE2 1 1
3 5010 1 1 83 LYS HE3 H -10.726 -12.391 -1.386 1.00 . A A . 83 LYS HE3 1 1
3 5011 1 1 83 LYS HG2 H -8.915 -11.738 -3.171 1.00 . A A . 83 LYS HG2 1 1
3 5012 1 1 83 LYS HG3 H -8.607 -13.347 -2.512 1.00 . A A . 83 LYS HG3 1 1
3 5013 1 1 83 LYS HZ1 H -9.977 -13.814 0.960 1.00 . A A . 83 LYS HZ1 1 1
3 5014 1 1 83 LYS HZ2 H -8.901 -14.132 -0.304 1.00 . A A . 83 LYS HZ2 1 1
3 5015 1 1 83 LYS HZ3 H -10.556 -14.410 -0.513 1.00 . A A . 83 LYS HZ3 1 1
3 5016 1 1 83 LYS N N -5.619 -12.124 -0.618 1.00 . A A . 83 LYS N 1 1
3 5017 1 1 83 LYS NZ N -9.852 -13.784 -0.071 1.00 . A A . 83 LYS NZ 1 1
3 5018 1 1 83 LYS O O -4.546 -14.575 -2.801 1.00 . A A . 83 LYS O 1 1
3 5019 1 1 84 ILE C C -1.606 -13.450 -2.624 1.00 . A A . 84 ILE C 1 1
3 5020 1 1 84 ILE CA C -2.601 -12.746 -3.541 1.00 . A A . 84 ILE CA 1 1
3 5021 1 1 84 ILE CB C -1.945 -11.472 -4.109 1.00 . A A . 84 ILE CB 1 1
3 5022 1 1 84 ILE CD1 C -0.718 -9.360 -3.396 1.00 . A A . 84 ILE CD1 1 1
3 5023 1 1 84 ILE CG1 C -1.647 -10.481 -2.983 1.00 . A A . 84 ILE CG1 1 1
3 5024 1 1 84 ILE CG2 C -2.845 -10.837 -5.159 1.00 . A A . 84 ILE CG2 1 1
3 5025 1 1 84 ILE H H -4.030 -11.511 -2.588 1.00 . A A . 84 ILE H 1 1
3 5026 1 1 84 ILE HA H -2.840 -13.402 -4.365 1.00 . A A . 84 ILE HA 1 1
3 5027 1 1 84 ILE HB H -1.019 -11.753 -4.587 1.00 . A A . 84 ILE HB 1 1
3 5028 1 1 84 ILE HD11 H -0.329 -9.560 -4.383 1.00 . A A . 84 ILE HD11 1 1
3 5029 1 1 84 ILE HD12 H -1.260 -8.427 -3.403 1.00 . A A . 84 ILE HD12 1 1
3 5030 1 1 84 ILE HD13 H 0.100 -9.295 -2.694 1.00 . A A . 84 ILE HD13 1 1
3 5031 1 1 84 ILE HG12 H -2.572 -10.037 -2.649 1.00 . A A . 84 ILE HG12 1 1
3 5032 1 1 84 ILE HG13 H -1.187 -11.009 -2.161 1.00 . A A . 84 ILE HG13 1 1
3 5033 1 1 84 ILE HG21 H -3.508 -10.129 -4.683 1.00 . A A . 84 ILE HG21 1 1
3 5034 1 1 84 ILE HG22 H -2.238 -10.325 -5.890 1.00 . A A . 84 ILE HG22 1 1
3 5035 1 1 84 ILE HG23 H -3.427 -11.604 -5.646 1.00 . A A . 84 ILE HG23 1 1
3 5036 1 1 84 ILE N N -3.839 -12.438 -2.837 1.00 . A A . 84 ILE N 1 1
3 5037 1 1 84 ILE O O -0.778 -14.240 -3.078 1.00 . A A . 84 ILE O 1 1
3 5038 1 1 85 GLY C C 0.017 -12.752 0.400 1.00 . A A . 85 GLY C 1 1
3 5039 1 1 85 GLY CA C -0.797 -13.773 -0.369 1.00 . A A . 85 GLY CA 1 1
3 5040 1 1 85 GLY H H -2.374 -12.521 -1.025 1.00 . A A . 85 GLY H 1 1
3 5041 1 1 85 GLY HA2 H -1.381 -14.354 0.331 1.00 . A A . 85 GLY HA2 1 1
3 5042 1 1 85 GLY HA3 H -0.123 -14.434 -0.894 1.00 . A A . 85 GLY HA3 1 1
3 5043 1 1 85 GLY N N -1.695 -13.159 -1.330 1.00 . A A . 85 GLY N 1 1
3 5044 1 1 85 GLY O O 1.166 -12.478 0.054 1.00 . A A . 85 GLY O 1 1
3 5045 1 1 86 ALA C C -0.753 -10.793 3.463 1.00 . A A . 86 ALA C 1 1
3 5046 1 1 86 ALA CA C 0.100 -11.190 2.264 1.00 . A A . 86 ALA CA 1 1
3 5047 1 1 86 ALA CB C 0.444 -9.966 1.429 1.00 . A A . 86 ALA CB 1 1
3 5048 1 1 86 ALA H H -1.495 -12.447 1.670 1.00 . A A . 86 ALA H 1 1
3 5049 1 1 86 ALA HA H 1.024 -11.624 2.620 1.00 . A A . 86 ALA HA 1 1
3 5050 1 1 86 ALA HB1 H 1.099 -9.318 1.994 1.00 . A A . 86 ALA HB1 1 1
3 5051 1 1 86 ALA HB2 H 0.940 -10.277 0.522 1.00 . A A . 86 ALA HB2 1 1
3 5052 1 1 86 ALA HB3 H -0.462 -9.434 1.180 1.00 . A A . 86 ALA HB3 1 1
3 5053 1 1 86 ALA N N -0.578 -12.187 1.445 1.00 . A A . 86 ALA N 1 1
3 5054 1 1 86 ALA O O -1.937 -10.484 3.320 1.00 . A A . 86 ALA O 1 1
3 5055 1 1 87 ARG C C -1.053 -8.935 5.960 1.00 . A A . 87 ARG C 1 1
3 5056 1 1 87 ARG CA C -0.851 -10.445 5.870 1.00 . A A . 87 ARG CA 1 1
3 5057 1 1 87 ARG CB C -0.077 -10.940 7.094 1.00 . A A . 87 ARG CB 1 1
3 5058 1 1 87 ARG CD C 1.387 -12.840 7.842 1.00 . A A . 87 ARG CD 1 1
3 5059 1 1 87 ARG CG C 0.102 -12.449 7.131 1.00 . A A . 87 ARG CG 1 1
3 5060 1 1 87 ARG CZ C 2.279 -12.923 10.132 1.00 . A A . 87 ARG CZ 1 1
3 5061 1 1 87 ARG H H 0.799 -11.057 4.695 1.00 . A A . 87 ARG H 1 1
3 5062 1 1 87 ARG HA H -1.818 -10.924 5.848 1.00 . A A . 87 ARG HA 1 1
3 5063 1 1 87 ARG HB2 H 0.901 -10.483 7.094 1.00 . A A . 87 ARG HB2 1 1
3 5064 1 1 87 ARG HB3 H -0.607 -10.640 7.984 1.00 . A A . 87 ARG HB3 1 1
3 5065 1 1 87 ARG HD2 H 1.569 -13.891 7.677 1.00 . A A . 87 ARG HD2 1 1
3 5066 1 1 87 ARG HD3 H 2.202 -12.264 7.427 1.00 . A A . 87 ARG HD3 1 1
3 5067 1 1 87 ARG HE H 0.508 -12.156 9.625 1.00 . A A . 87 ARG HE 1 1
3 5068 1 1 87 ARG HG2 H -0.734 -12.888 7.654 1.00 . A A . 87 ARG HG2 1 1
3 5069 1 1 87 ARG HG3 H 0.132 -12.823 6.118 1.00 . A A . 87 ARG HG3 1 1
3 5070 1 1 87 ARG HH11 H 3.490 -13.708 8.719 1.00 . A A . 87 ARG HH11 1 1
3 5071 1 1 87 ARG HH12 H 4.106 -13.761 10.338 1.00 . A A . 87 ARG HH12 1 1
3 5072 1 1 87 ARG HH21 H 1.309 -12.219 11.760 1.00 . A A . 87 ARG HH21 1 1
3 5073 1 1 87 ARG HH22 H 2.864 -12.914 12.066 1.00 . A A . 87 ARG HH22 1 1
3 5074 1 1 87 ARG N N -0.146 -10.802 4.646 1.00 . A A . 87 ARG N 1 1
3 5075 1 1 87 ARG NE N 1.315 -12.591 9.280 1.00 . A A . 87 ARG NE 1 1
3 5076 1 1 87 ARG NH1 N 3.382 -13.513 9.694 1.00 . A A . 87 ARG NH1 1 1
3 5077 1 1 87 ARG NH2 N 2.139 -12.664 11.426 1.00 . A A . 87 ARG NH2 1 1
3 5078 1 1 87 ARG O O -0.278 -8.160 5.398 1.00 . A A . 87 ARG O 1 1
3 5079 1 1 88 VAL C C -2.488 -6.730 8.307 1.00 . A A . 88 VAL C 1 1
3 5080 1 1 88 VAL CA C -2.403 -7.107 6.832 1.00 . A A . 88 VAL CA 1 1
3 5081 1 1 88 VAL CB C -3.728 -6.734 6.141 1.00 . A A . 88 VAL CB 1 1
3 5082 1 1 88 VAL CG1 C -3.550 -6.693 4.632 1.00 . A A . 88 VAL CG1 1 1
3 5083 1 1 88 VAL CG2 C -4.826 -7.712 6.532 1.00 . A A . 88 VAL CG2 1 1
3 5084 1 1 88 VAL H H -2.681 -9.189 7.093 1.00 . A A . 88 VAL H 1 1
3 5085 1 1 88 VAL HA H -1.609 -6.540 6.371 1.00 . A A . 88 VAL HA 1 1
3 5086 1 1 88 VAL HB H -4.019 -5.747 6.474 1.00 . A A . 88 VAL HB 1 1
3 5087 1 1 88 VAL HG11 H -2.937 -5.845 4.364 1.00 . A A . 88 VAL HG11 1 1
3 5088 1 1 88 VAL HG12 H -3.073 -7.603 4.300 1.00 . A A . 88 VAL HG12 1 1
3 5089 1 1 88 VAL HG13 H -4.517 -6.600 4.158 1.00 . A A . 88 VAL HG13 1 1
3 5090 1 1 88 VAL HG21 H -5.042 -8.361 5.695 1.00 . A A . 88 VAL HG21 1 1
3 5091 1 1 88 VAL HG22 H -4.498 -8.306 7.371 1.00 . A A . 88 VAL HG22 1 1
3 5092 1 1 88 VAL HG23 H -5.717 -7.165 6.803 1.00 . A A . 88 VAL HG23 1 1
3 5093 1 1 88 VAL N N -2.100 -8.524 6.669 1.00 . A A . 88 VAL N 1 1
3 5094 1 1 88 VAL O O -2.138 -5.615 8.694 1.00 . A A . 88 VAL O 1 1
3 5095 1 1 89 TYR C C -3.507 -5.992 10.838 1.00 . A A . 89 TYR C 1 1
3 5096 1 1 89 TYR CA C -3.086 -7.432 10.559 1.00 . A A . 89 TYR CA 1 1
3 5097 1 1 89 TYR CB C -1.768 -7.738 11.271 1.00 . A A . 89 TYR CB 1 1
3 5098 1 1 89 TYR CD1 C -1.475 -10.205 10.821 1.00 . A A . 89 TYR CD1 1 1
3 5099 1 1 89 TYR CD2 C -1.704 -9.494 13.085 1.00 . A A . 89 TYR CD2 1 1
3 5100 1 1 89 TYR CE1 C -1.366 -11.518 11.240 1.00 . A A . 89 TYR CE1 1 1
3 5101 1 1 89 TYR CE2 C -1.595 -10.803 13.513 1.00 . A A . 89 TYR CE2 1 1
3 5102 1 1 89 TYR CG C -1.647 -9.172 11.734 1.00 . A A . 89 TYR CG 1 1
3 5103 1 1 89 TYR CZ C -1.427 -11.811 12.587 1.00 . A A . 89 TYR CZ 1 1
3 5104 1 1 89 TYR H H -3.217 -8.536 8.758 1.00 . A A . 89 TYR H 1 1
3 5105 1 1 89 TYR HA H -3.850 -8.098 10.934 1.00 . A A . 89 TYR HA 1 1
3 5106 1 1 89 TYR HB2 H -0.948 -7.538 10.598 1.00 . A A . 89 TYR HB2 1 1
3 5107 1 1 89 TYR HB3 H -1.678 -7.100 12.138 1.00 . A A . 89 TYR HB3 1 1
3 5108 1 1 89 TYR HD1 H -1.429 -9.972 9.768 1.00 . A A . 89 TYR HD1 1 1
3 5109 1 1 89 TYR HD2 H -1.837 -8.701 13.807 1.00 . A A . 89 TYR HD2 1 1
3 5110 1 1 89 TYR HE1 H -1.234 -12.307 10.516 1.00 . A A . 89 TYR HE1 1 1
3 5111 1 1 89 TYR HE2 H -1.642 -11.033 14.567 1.00 . A A . 89 TYR HE2 1 1
3 5112 1 1 89 TYR HH H -1.905 -13.670 12.489 1.00 . A A . 89 TYR HH 1 1
3 5113 1 1 89 TYR N N -2.954 -7.667 9.126 1.00 . A A . 89 TYR N 1 1
3 5114 1 1 89 TYR O O -2.972 -5.341 11.735 1.00 . A A . 89 TYR O 1 1
3 5115 1 1 89 TYR OH O -1.317 -13.116 13.008 1.00 . A A . 89 TYR OH 1 1
3 5116 1 1 90 ALA C C -6.453 -4.056 9.905 1.00 . A A . 90 ALA C 1 1
3 5117 1 1 90 ALA CA C -4.965 -4.142 10.230 1.00 . A A . 90 ALA CA 1 1
3 5118 1 1 90 ALA CB C -4.175 -3.183 9.353 1.00 . A A . 90 ALA CB 1 1
3 5119 1 1 90 ALA H H -4.857 -6.072 9.367 1.00 . A A . 90 ALA H 1 1
3 5120 1 1 90 ALA HA H -4.816 -3.856 11.261 1.00 . A A . 90 ALA HA 1 1
3 5121 1 1 90 ALA HB1 H -3.995 -3.640 8.391 1.00 . A A . 90 ALA HB1 1 1
3 5122 1 1 90 ALA HB2 H -4.737 -2.271 9.219 1.00 . A A . 90 ALA HB2 1 1
3 5123 1 1 90 ALA HB3 H -3.231 -2.958 9.827 1.00 . A A . 90 ALA HB3 1 1
3 5124 1 1 90 ALA N N -4.469 -5.503 10.065 1.00 . A A . 90 ALA N 1 1
3 5125 1 1 90 ALA O O -7.089 -5.063 9.588 1.00 . A A . 90 ALA O 1 1
3 5126 1 1 91 LEU C C -8.604 -1.454 8.747 1.00 . A A . 91 LEU C 1 1
3 5127 1 1 91 LEU CA C -8.415 -2.632 9.697 1.00 . A A . 91 LEU CA 1 1
3 5128 1 1 91 LEU CB C -9.187 -2.384 10.995 1.00 . A A . 91 LEU CB 1 1
3 5129 1 1 91 LEU CD1 C -11.131 -3.940 10.713 1.00 . A A . 91 LEU CD1 1 1
3 5130 1 1 91 LEU CD2 C -11.362 -1.901 12.145 1.00 . A A . 91 LEU CD2 1 1
3 5131 1 1 91 LEU CG C -10.709 -2.491 10.903 1.00 . A A . 91 LEU CG 1 1
3 5132 1 1 91 LEU H H -6.444 -2.086 10.241 1.00 . A A . 91 LEU H 1 1
3 5133 1 1 91 LEU HA H -8.800 -3.524 9.226 1.00 . A A . 91 LEU HA 1 1
3 5134 1 1 91 LEU HB2 H -8.848 -3.104 11.724 1.00 . A A . 91 LEU HB2 1 1
3 5135 1 1 91 LEU HB3 H -8.944 -1.387 11.337 1.00 . A A . 91 LEU HB3 1 1
3 5136 1 1 91 LEU HD11 H -12.128 -3.973 10.303 1.00 . A A . 91 LEU HD11 1 1
3 5137 1 1 91 LEU HD12 H -11.118 -4.446 11.667 1.00 . A A . 91 LEU HD12 1 1
3 5138 1 1 91 LEU HD13 H -10.445 -4.429 10.037 1.00 . A A . 91 LEU HD13 1 1
3 5139 1 1 91 LEU HD21 H -10.690 -1.187 12.598 1.00 . A A . 91 LEU HD21 1 1
3 5140 1 1 91 LEU HD22 H -11.576 -2.692 12.849 1.00 . A A . 91 LEU HD22 1 1
3 5141 1 1 91 LEU HD23 H -12.280 -1.407 11.868 1.00 . A A . 91 LEU HD23 1 1
3 5142 1 1 91 LEU HG H -11.052 -1.929 10.045 1.00 . A A . 91 LEU HG 1 1
3 5143 1 1 91 LEU N N -7.002 -2.849 9.983 1.00 . A A . 91 LEU N 1 1
3 5144 1 1 91 LEU O O -7.958 -0.414 8.873 1.00 . A A . 91 LEU O 1 1
3 5145 1 1 92 PRO C C -10.537 0.614 7.396 1.00 . A A . 92 PRO C 1 1
3 5146 1 1 92 PRO CA C -9.809 -0.578 6.784 1.00 . A A . 92 PRO CA 1 1
3 5147 1 1 92 PRO CB C -10.709 -1.295 5.776 1.00 . A A . 92 PRO CB 1 1
3 5148 1 1 92 PRO CD C -10.319 -2.832 7.563 1.00 . A A . 92 PRO CD 1 1
3 5149 1 1 92 PRO CG C -11.341 -2.399 6.550 1.00 . A A . 92 PRO CG 1 1
3 5150 1 1 92 PRO HA H -8.913 -0.234 6.289 1.00 . A A . 92 PRO HA 1 1
3 5151 1 1 92 PRO HB2 H -11.450 -0.604 5.395 1.00 . A A . 92 PRO HB2 1 1
3 5152 1 1 92 PRO HB3 H -10.112 -1.675 4.961 1.00 . A A . 92 PRO HB3 1 1
3 5153 1 1 92 PRO HD2 H -10.802 -3.138 8.480 1.00 . A A . 92 PRO HD2 1 1
3 5154 1 1 92 PRO HD3 H -9.712 -3.634 7.169 1.00 . A A . 92 PRO HD3 1 1
3 5155 1 1 92 PRO HG2 H -12.231 -2.039 7.044 1.00 . A A . 92 PRO HG2 1 1
3 5156 1 1 92 PRO HG3 H -11.583 -3.219 5.889 1.00 . A A . 92 PRO HG3 1 1
3 5157 1 1 92 PRO N N -9.513 -1.618 7.774 1.00 . A A . 92 PRO N 1 1
3 5158 1 1 92 PRO O O -10.198 1.765 7.126 1.00 . A A . 92 PRO O 1 1
3 5159 1 1 93 GLU C C -11.412 2.529 9.310 1.00 . A A . 93 GLU C 1 1
3 5160 1 1 93 GLU CA C -12.314 1.378 8.874 1.00 . A A . 93 GLU CA 1 1
3 5161 1 1 93 GLU CB C -13.061 0.815 10.084 1.00 . A A . 93 GLU CB 1 1
3 5162 1 1 93 GLU CD C -15.378 0.118 10.812 1.00 . A A . 93 GLU CD 1 1
3 5163 1 1 93 GLU CG C -14.328 0.058 9.720 1.00 . A A . 93 GLU CG 1 1
3 5164 1 1 93 GLU H H -11.760 -0.610 8.401 1.00 . A A . 93 GLU H 1 1
3 5165 1 1 93 GLU HA H -13.032 1.750 8.160 1.00 . A A . 93 GLU HA 1 1
3 5166 1 1 93 GLU HB2 H -12.406 0.141 10.617 1.00 . A A . 93 GLU HB2 1 1
3 5167 1 1 93 GLU HB3 H -13.331 1.631 10.738 1.00 . A A . 93 GLU HB3 1 1
3 5168 1 1 93 GLU HG2 H -14.743 0.489 8.820 1.00 . A A . 93 GLU HG2 1 1
3 5169 1 1 93 GLU HG3 H -14.075 -0.976 9.539 1.00 . A A . 93 GLU HG3 1 1
3 5170 1 1 93 GLU N N -11.538 0.328 8.224 1.00 . A A . 93 GLU N 1 1
3 5171 1 1 93 GLU O O -11.829 3.688 9.322 1.00 . A A . 93 GLU O 1 1
3 5172 1 1 93 GLU OE1 O -16.095 1.137 10.893 1.00 . A A . 93 GLU OE1 1 1
3 5173 1 1 93 GLU OE2 O -15.483 -0.856 11.587 1.00 . A A . 93 GLU OE2 1 1
3 5174 1 1 94 ASP C C -8.390 3.720 8.927 1.00 . A A . 94 ASP C 1 1
3 5175 1 1 94 ASP CA C -9.214 3.208 10.104 1.00 . A A . 94 ASP CA 1 1
3 5176 1 1 94 ASP CB C -8.290 2.630 11.176 1.00 . A A . 94 ASP CB 1 1
3 5177 1 1 94 ASP CG C -9.002 2.402 12.495 1.00 . A A . 94 ASP CG 1 1
3 5178 1 1 94 ASP H H -9.902 1.261 9.637 1.00 . A A . 94 ASP H 1 1
3 5179 1 1 94 ASP HA H -9.767 4.034 10.526 1.00 . A A . 94 ASP HA 1 1
3 5180 1 1 94 ASP HB2 H -7.899 1.683 10.832 1.00 . A A . 94 ASP HB2 1 1
3 5181 1 1 94 ASP HB3 H -7.470 3.314 11.342 1.00 . A A . 94 ASP HB3 1 1
3 5182 1 1 94 ASP N N -10.176 2.202 9.668 1.00 . A A . 94 ASP N 1 1
3 5183 1 1 94 ASP O O -8.059 4.904 8.855 1.00 . A A . 94 ASP O 1 1
3 5184 1 1 94 ASP OD1 O -10.146 1.903 12.472 1.00 . A A . 94 ASP OD1 1 1
3 5185 1 1 94 ASP OD2 O -8.417 2.727 13.550 1.00 . A A . 94 ASP OD2 1 1
3 5186 1 1 95 LEU C C -7.897 4.368 6.103 1.00 . A A . 95 LEU C 1 1
3 5187 1 1 95 LEU CA C -7.276 3.180 6.831 1.00 . A A . 95 LEU CA 1 1
3 5188 1 1 95 LEU CB C -7.167 1.986 5.881 1.00 . A A . 95 LEU CB 1 1
3 5189 1 1 95 LEU CD1 C -5.264 2.914 4.537 1.00 . A A . 95 LEU CD1 1 1
3 5190 1 1 95 LEU CD2 C -6.634 1.030 3.625 1.00 . A A . 95 LEU CD2 1 1
3 5191 1 1 95 LEU CG C -6.652 2.293 4.474 1.00 . A A . 95 LEU CG 1 1
3 5192 1 1 95 LEU H H -8.355 1.892 8.118 1.00 . A A . 95 LEU H 1 1
3 5193 1 1 95 LEU HA H -6.287 3.455 7.166 1.00 . A A . 95 LEU HA 1 1
3 5194 1 1 95 LEU HB2 H -6.498 1.268 6.329 1.00 . A A . 95 LEU HB2 1 1
3 5195 1 1 95 LEU HB3 H -8.151 1.549 5.786 1.00 . A A . 95 LEU HB3 1 1
3 5196 1 1 95 LEU HD11 H -5.235 3.648 5.328 1.00 . A A . 95 LEU HD11 1 1
3 5197 1 1 95 LEU HD12 H -5.041 3.391 3.595 1.00 . A A . 95 LEU HD12 1 1
3 5198 1 1 95 LEU HD13 H -4.534 2.143 4.733 1.00 . A A . 95 LEU HD13 1 1
3 5199 1 1 95 LEU HD21 H -5.799 0.410 3.920 1.00 . A A . 95 LEU HD21 1 1
3 5200 1 1 95 LEU HD22 H -6.534 1.297 2.584 1.00 . A A . 95 LEU HD22 1 1
3 5201 1 1 95 LEU HD23 H -7.555 0.486 3.771 1.00 . A A . 95 LEU HD23 1 1
3 5202 1 1 95 LEU HG H -7.314 3.005 4.002 1.00 . A A . 95 LEU HG 1 1
3 5203 1 1 95 LEU N N -8.063 2.821 8.006 1.00 . A A . 95 LEU N 1 1
3 5204 1 1 95 LEU O O -7.190 5.255 5.623 1.00 . A A . 95 LEU O 1 1
3 5205 1 1 96 VAL C C -9.503 6.822 5.893 1.00 . A A . 96 VAL C 1 1
3 5206 1 1 96 VAL CA C -9.940 5.462 5.361 1.00 . A A . 96 VAL CA 1 1
3 5207 1 1 96 VAL CB C -11.464 5.320 5.540 1.00 . A A . 96 VAL CB 1 1
3 5208 1 1 96 VAL CG1 C -12.166 6.626 5.199 1.00 . A A . 96 VAL CG1 1 1
3 5209 1 1 96 VAL CG2 C -11.996 4.180 4.685 1.00 . A A . 96 VAL CG2 1 1
3 5210 1 1 96 VAL H H -9.733 3.647 6.428 1.00 . A A . 96 VAL H 1 1
3 5211 1 1 96 VAL HA H -9.717 5.411 4.305 1.00 . A A . 96 VAL HA 1 1
3 5212 1 1 96 VAL HB H -11.664 5.089 6.576 1.00 . A A . 96 VAL HB 1 1
3 5213 1 1 96 VAL HG11 H -13.143 6.412 4.789 1.00 . A A . 96 VAL HG11 1 1
3 5214 1 1 96 VAL HG12 H -12.272 7.221 6.094 1.00 . A A . 96 VAL HG12 1 1
3 5215 1 1 96 VAL HG13 H -11.582 7.169 4.471 1.00 . A A . 96 VAL HG13 1 1
3 5216 1 1 96 VAL HG21 H -11.176 3.551 4.373 1.00 . A A . 96 VAL HG21 1 1
3 5217 1 1 96 VAL HG22 H -12.699 3.595 5.261 1.00 . A A . 96 VAL HG22 1 1
3 5218 1 1 96 VAL HG23 H -12.492 4.583 3.815 1.00 . A A . 96 VAL HG23 1 1
3 5219 1 1 96 VAL N N -9.224 4.381 6.027 1.00 . A A . 96 VAL N 1 1
3 5220 1 1 96 VAL O O -9.500 7.813 5.163 1.00 . A A . 96 VAL O 1 1
3 5221 1 1 97 GLU C C -7.173 8.130 7.938 1.00 . A A . 97 GLU C 1 1
3 5222 1 1 97 GLU CA C -8.692 8.100 7.799 1.00 . A A . 97 GLU CA 1 1
3 5223 1 1 97 GLU CB C -9.344 8.259 9.174 1.00 . A A . 97 GLU CB 1 1
3 5224 1 1 97 GLU CD C -11.320 9.378 10.282 1.00 . A A . 97 GLU CD 1 1
3 5225 1 1 97 GLU CG C -10.835 8.543 9.111 1.00 . A A . 97 GLU CG 1 1
3 5226 1 1 97 GLU H H -9.156 6.037 7.699 1.00 . A A . 97 GLU H 1 1
3 5227 1 1 97 GLU HA H -9.000 8.920 7.169 1.00 . A A . 97 GLU HA 1 1
3 5228 1 1 97 GLU HB2 H -9.195 7.349 9.737 1.00 . A A . 97 GLU HB2 1 1
3 5229 1 1 97 GLU HB3 H -8.865 9.075 9.694 1.00 . A A . 97 GLU HB3 1 1
3 5230 1 1 97 GLU HG2 H -11.050 9.075 8.197 1.00 . A A . 97 GLU HG2 1 1
3 5231 1 1 97 GLU HG3 H -11.368 7.604 9.114 1.00 . A A . 97 GLU HG3 1 1
3 5232 1 1 97 GLU N N -9.132 6.860 7.170 1.00 . A A . 97 GLU N 1 1
3 5233 1 1 97 GLU O O -6.637 8.661 8.911 1.00 . A A . 97 GLU O 1 1
3 5234 1 1 97 GLU OE1 O -11.213 10.620 10.207 1.00 . A A . 97 GLU OE1 1 1
3 5235 1 1 97 GLU OE2 O -11.804 8.790 11.270 1.00 . A A . 97 GLU OE2 1 1
3 5236 1 1 98 VAL C C -4.491 7.388 8.390 1.00 . A A . 98 VAL C 1 1
3 5237 1 1 98 VAL CA C -5.026 7.515 6.969 1.00 . A A . 98 VAL CA 1 1
3 5238 1 1 98 VAL CB C -4.426 8.776 6.317 1.00 . A A . 98 VAL CB 1 1
3 5239 1 1 98 VAL CG1 C -2.922 8.624 6.148 1.00 . A A . 98 VAL CG1 1 1
3 5240 1 1 98 VAL CG2 C -5.096 9.055 4.981 1.00 . A A . 98 VAL CG2 1 1
3 5241 1 1 98 VAL H H -6.966 7.148 6.208 1.00 . A A . 98 VAL H 1 1
3 5242 1 1 98 VAL HA H -4.710 6.655 6.396 1.00 . A A . 98 VAL HA 1 1
3 5243 1 1 98 VAL HB H -4.608 9.616 6.970 1.00 . A A . 98 VAL HB 1 1
3 5244 1 1 98 VAL HG11 H -2.698 8.393 5.117 1.00 . A A . 98 VAL HG11 1 1
3 5245 1 1 98 VAL HG12 H -2.433 9.547 6.425 1.00 . A A . 98 VAL HG12 1 1
3 5246 1 1 98 VAL HG13 H -2.567 7.824 6.780 1.00 . A A . 98 VAL HG13 1 1
3 5247 1 1 98 VAL HG21 H -6.137 8.773 5.035 1.00 . A A . 98 VAL HG21 1 1
3 5248 1 1 98 VAL HG22 H -5.020 10.109 4.753 1.00 . A A . 98 VAL HG22 1 1
3 5249 1 1 98 VAL HG23 H -4.607 8.484 4.206 1.00 . A A . 98 VAL HG23 1 1
3 5250 1 1 98 VAL N N -6.484 7.555 6.957 1.00 . A A . 98 VAL N 1 1
3 5251 1 1 98 VAL O O -3.593 8.126 8.795 1.00 . A A . 98 VAL O 1 1
3 5252 1 1 99 ASN C C -3.290 5.483 10.569 1.00 . A A . 99 ASN C 1 1
3 5253 1 1 99 ASN CA C -4.626 6.219 10.521 1.00 . A A . 99 ASN CA 1 1
3 5254 1 1 99 ASN CB C -5.689 5.419 11.277 1.00 . A A . 99 ASN CB 1 1
3 5255 1 1 99 ASN CG C -6.724 6.312 11.935 1.00 . A A . 99 ASN CG 1 1
3 5256 1 1 99 ASN H H -5.759 5.888 8.764 1.00 . A A . 99 ASN H 1 1
3 5257 1 1 99 ASN HA H -4.509 7.182 10.994 1.00 . A A . 99 ASN HA 1 1
3 5258 1 1 99 ASN HB2 H -6.195 4.762 10.586 1.00 . A A . 99 ASN HB2 1 1
3 5259 1 1 99 ASN HB3 H -5.210 4.830 12.044 1.00 . A A . 99 ASN HB3 1 1
3 5260 1 1 99 ASN HD21 H -7.656 4.721 12.682 1.00 . A A . 99 ASN HD21 1 1
3 5261 1 1 99 ASN HD22 H -8.358 6.252 13.066 1.00 . A A . 99 ASN HD22 1 1
3 5262 1 1 99 ASN N N -5.047 6.445 9.144 1.00 . A A . 99 ASN N 1 1
3 5263 1 1 99 ASN ND2 N -7.676 5.700 12.632 1.00 . A A . 99 ASN ND2 1 1
3 5264 1 1 99 ASN O O -3.156 4.359 10.084 1.00 . A A . 99 ASN O 1 1
3 5265 1 1 99 ASN OD1 O -6.670 7.536 11.818 1.00 . A A . 99 ASN OD1 1 1
3 5266 1 1 100 PRO C C -0.896 4.386 12.269 1.00 . A A . 100 PRO C 1 1
3 5267 1 1 100 PRO CA C -0.936 5.555 11.291 1.00 . A A . 100 PRO CA 1 1
3 5268 1 1 100 PRO CB C -0.098 6.722 11.818 1.00 . A A . 100 PRO CB 1 1
3 5269 1 1 100 PRO CD C -2.367 7.472 11.764 1.00 . A A . 100 PRO CD 1 1
3 5270 1 1 100 PRO CG C -1.074 7.602 12.520 1.00 . A A . 100 PRO CG 1 1
3 5271 1 1 100 PRO HA H -0.550 5.236 10.334 1.00 . A A . 100 PRO HA 1 1
3 5272 1 1 100 PRO HB2 H 0.658 6.349 12.495 1.00 . A A . 100 PRO HB2 1 1
3 5273 1 1 100 PRO HB3 H 0.372 7.234 10.992 1.00 . A A . 100 PRO HB3 1 1
3 5274 1 1 100 PRO HD2 H -3.208 7.538 12.440 1.00 . A A . 100 PRO HD2 1 1
3 5275 1 1 100 PRO HD3 H -2.436 8.231 11.000 1.00 . A A . 100 PRO HD3 1 1
3 5276 1 1 100 PRO HG2 H -1.200 7.271 13.540 1.00 . A A . 100 PRO HG2 1 1
3 5277 1 1 100 PRO HG3 H -0.728 8.625 12.497 1.00 . A A . 100 PRO HG3 1 1
3 5278 1 1 100 PRO N N -2.279 6.130 11.165 1.00 . A A . 100 PRO N 1 1
3 5279 1 1 100 PRO O O 0.153 3.776 12.482 1.00 . A A . 100 PRO O 1 1
3 5280 1 1 101 LYS C C -2.270 1.641 13.097 1.00 . A A . 101 LYS C 1 1
3 5281 1 1 101 LYS CA C -2.140 2.979 13.818 1.00 . A A . 101 LYS CA 1 1
3 5282 1 1 101 LYS CB C -3.338 3.188 14.748 1.00 . A A . 101 LYS CB 1 1
3 5283 1 1 101 LYS CD C -2.286 4.761 16.400 1.00 . A A . 101 LYS CD 1 1
3 5284 1 1 101 LYS CE C -2.605 5.899 17.357 1.00 . A A . 101 LYS CE 1 1
3 5285 1 1 101 LYS CG C -3.388 4.573 15.372 1.00 . A A . 101 LYS CG 1 1
3 5286 1 1 101 LYS H H -2.846 4.599 12.653 1.00 . A A . 101 LYS H 1 1
3 5287 1 1 101 LYS HA H -1.235 2.971 14.407 1.00 . A A . 101 LYS HA 1 1
3 5288 1 1 101 LYS HB2 H -4.247 3.038 14.184 1.00 . A A . 101 LYS HB2 1 1
3 5289 1 1 101 LYS HB3 H -3.292 2.459 15.543 1.00 . A A . 101 LYS HB3 1 1
3 5290 1 1 101 LYS HD2 H -2.175 3.849 16.967 1.00 . A A . 101 LYS HD2 1 1
3 5291 1 1 101 LYS HD3 H -1.361 4.983 15.887 1.00 . A A . 101 LYS HD3 1 1
3 5292 1 1 101 LYS HE2 H -1.736 6.096 17.966 1.00 . A A . 101 LYS HE2 1 1
3 5293 1 1 101 LYS HE3 H -2.848 6.780 16.780 1.00 . A A . 101 LYS HE3 1 1
3 5294 1 1 101 LYS HG2 H -3.271 5.313 14.594 1.00 . A A . 101 LYS HG2 1 1
3 5295 1 1 101 LYS HG3 H -4.346 4.705 15.855 1.00 . A A . 101 LYS HG3 1 1
3 5296 1 1 101 LYS HZ1 H -4.267 6.439 18.502 1.00 . A A . 101 LYS HZ1 1 1
3 5297 1 1 101 LYS HZ2 H -3.414 5.113 19.115 1.00 . A A . 101 LYS HZ2 1 1
3 5298 1 1 101 LYS HZ3 H -4.410 4.925 17.759 1.00 . A A . 101 LYS HZ3 1 1
3 5299 1 1 101 LYS N N -2.043 4.077 12.863 1.00 . A A . 101 LYS N 1 1
3 5300 1 1 101 LYS NZ N -3.755 5.571 18.246 1.00 . A A . 101 LYS NZ 1 1
3 5301 1 1 101 LYS O O -1.894 0.599 13.633 1.00 . A A . 101 LYS O 1 1
3 5302 1 1 102 MET C C -1.945 0.396 9.968 1.00 . A A . 102 MET C 1 1
3 5303 1 1 102 MET CA C -2.980 0.468 11.086 1.00 . A A . 102 MET CA 1 1
3 5304 1 1 102 MET CB C -4.390 0.422 10.495 1.00 . A A . 102 MET CB 1 1
3 5305 1 1 102 MET CE C -6.115 -0.863 14.016 1.00 . A A . 102 MET CE 1 1
3 5306 1 1 102 MET CG C -5.476 0.184 11.532 1.00 . A A . 102 MET CG 1 1
3 5307 1 1 102 MET H H -3.084 2.540 11.507 1.00 . A A . 102 MET H 1 1
3 5308 1 1 102 MET HA H -2.846 -0.380 11.742 1.00 . A A . 102 MET HA 1 1
3 5309 1 1 102 MET HB2 H -4.592 1.362 10.003 1.00 . A A . 102 MET HB2 1 1
3 5310 1 1 102 MET HB3 H -4.437 -0.374 9.767 1.00 . A A . 102 MET HB3 1 1
3 5311 1 1 102 MET HE1 H -7.164 -0.997 13.801 1.00 . A A . 102 MET HE1 1 1
3 5312 1 1 102 MET HE2 H -5.828 -1.518 14.827 1.00 . A A . 102 MET HE2 1 1
3 5313 1 1 102 MET HE3 H -5.932 0.163 14.299 1.00 . A A . 102 MET HE3 1 1
3 5314 1 1 102 MET HG2 H -5.546 1.053 12.168 1.00 . A A . 102 MET HG2 1 1
3 5315 1 1 102 MET HG3 H -6.417 0.041 11.020 1.00 . A A . 102 MET HG3 1 1
3 5316 1 1 102 MET N N -2.804 1.679 11.881 1.00 . A A . 102 MET N 1 1
3 5317 1 1 102 MET O O -1.376 -0.664 9.705 1.00 . A A . 102 MET O 1 1
3 5318 1 1 102 MET SD S -5.150 -1.260 12.560 1.00 . A A . 102 MET SD 1 1
3 5319 1 1 103 VAL C C 0.576 0.927 8.619 1.00 . A A . 103 VAL C 1 1
3 5320 1 1 103 VAL CA C -0.738 1.593 8.227 1.00 . A A . 103 VAL CA 1 1
3 5321 1 1 103 VAL CB C -0.458 3.049 7.809 1.00 . A A . 103 VAL CB 1 1
3 5322 1 1 103 VAL CG1 C 0.651 3.103 6.769 1.00 . A A . 103 VAL CG1 1 1
3 5323 1 1 103 VAL CG2 C -1.726 3.705 7.284 1.00 . A A . 103 VAL CG2 1 1
3 5324 1 1 103 VAL H H -2.191 2.340 9.571 1.00 . A A . 103 VAL H 1 1
3 5325 1 1 103 VAL HA H -1.156 1.071 7.377 1.00 . A A . 103 VAL HA 1 1
3 5326 1 1 103 VAL HB H -0.130 3.595 8.682 1.00 . A A . 103 VAL HB 1 1
3 5327 1 1 103 VAL HG11 H 1.571 2.746 7.206 1.00 . A A . 103 VAL HG11 1 1
3 5328 1 1 103 VAL HG12 H 0.385 2.481 5.927 1.00 . A A . 103 VAL HG12 1 1
3 5329 1 1 103 VAL HG13 H 0.782 4.123 6.437 1.00 . A A . 103 VAL HG13 1 1
3 5330 1 1 103 VAL HG21 H -2.089 3.154 6.430 1.00 . A A . 103 VAL HG21 1 1
3 5331 1 1 103 VAL HG22 H -2.480 3.704 8.059 1.00 . A A . 103 VAL HG22 1 1
3 5332 1 1 103 VAL HG23 H -1.512 4.722 6.993 1.00 . A A . 103 VAL HG23 1 1
3 5333 1 1 103 VAL N N -1.705 1.528 9.315 1.00 . A A . 103 VAL N 1 1
3 5334 1 1 103 VAL O O 1.360 0.523 7.760 1.00 . A A . 103 VAL O 1 1
3 5335 1 1 104 MET C C 2.208 -1.205 9.852 1.00 . A A . 104 MET C 1 1
3 5336 1 1 104 MET CA C 2.030 0.196 10.429 1.00 . A A . 104 MET CA 1 1
3 5337 1 1 104 MET CB C 1.997 0.131 11.957 1.00 . A A . 104 MET CB 1 1
3 5338 1 1 104 MET CE C -0.069 -2.633 14.094 1.00 . A A . 104 MET CE 1 1
3 5339 1 1 104 MET CG C 0.731 -0.503 12.511 1.00 . A A . 104 MET CG 1 1
3 5340 1 1 104 MET H H 0.147 1.156 10.559 1.00 . A A . 104 MET H 1 1
3 5341 1 1 104 MET HA H 2.864 0.808 10.122 1.00 . A A . 104 MET HA 1 1
3 5342 1 1 104 MET HB2 H 2.843 -0.447 12.299 1.00 . A A . 104 MET HB2 1 1
3 5343 1 1 104 MET HB3 H 2.074 1.133 12.350 1.00 . A A . 104 MET HB3 1 1
3 5344 1 1 104 MET HE1 H 0.519 -3.464 13.734 1.00 . A A . 104 MET HE1 1 1
3 5345 1 1 104 MET HE2 H -0.447 -2.860 15.080 1.00 . A A . 104 MET HE2 1 1
3 5346 1 1 104 MET HE3 H -0.895 -2.458 13.422 1.00 . A A . 104 MET HE3 1 1
3 5347 1 1 104 MET HG2 H -0.048 0.245 12.540 1.00 . A A . 104 MET HG2 1 1
3 5348 1 1 104 MET HG3 H 0.431 -1.307 11.856 1.00 . A A . 104 MET HG3 1 1
3 5349 1 1 104 MET N N 0.810 0.815 9.923 1.00 . A A . 104 MET N 1 1
3 5350 1 1 104 MET O O 3.323 -1.621 9.537 1.00 . A A . 104 MET O 1 1
3 5351 1 1 104 MET SD S 0.957 -1.166 14.173 1.00 . A A . 104 MET SD 1 1
3 5352 1 1 105 THR C C 0.793 -3.295 7.695 1.00 . A A . 105 THR C 1 1
3 5353 1 1 105 THR CA C 1.136 -3.284 9.180 1.00 . A A . 105 THR CA 1 1
3 5354 1 1 105 THR CB C 0.159 -4.210 9.928 1.00 . A A . 105 THR CB 1 1
3 5355 1 1 105 THR CG2 C 0.748 -4.659 11.258 1.00 . A A . 105 THR CG2 1 1
3 5356 1 1 105 THR H H 0.242 -1.543 9.986 1.00 . A A . 105 THR H 1 1
3 5357 1 1 105 THR HA H 2.137 -3.669 9.312 1.00 . A A . 105 THR HA 1 1
3 5358 1 1 105 THR HB H -0.023 -5.085 9.319 1.00 . A A . 105 THR HB 1 1
3 5359 1 1 105 THR HG1 H -1.052 -3.087 11.005 1.00 . A A . 105 THR HG1 1 1
3 5360 1 1 105 THR HG21 H 0.000 -5.197 11.819 1.00 . A A . 105 THR HG21 1 1
3 5361 1 1 105 THR HG22 H 1.067 -3.793 11.819 1.00 . A A . 105 THR HG22 1 1
3 5362 1 1 105 THR HG23 H 1.595 -5.303 11.075 1.00 . A A . 105 THR HG23 1 1
3 5363 1 1 105 THR N N 1.102 -1.930 9.717 1.00 . A A . 105 THR N 1 1
3 5364 1 1 105 THR O O 1.435 -3.987 6.904 1.00 . A A . 105 THR O 1 1
3 5365 1 1 105 THR OG1 O -1.082 -3.533 10.155 1.00 . A A . 105 THR OG1 1 1
3 5366 1 1 106 VAL C C 0.548 -2.397 4.988 1.00 . A A . 106 VAL C 1 1
3 5367 1 1 106 VAL CA C -0.651 -2.446 5.929 1.00 . A A . 106 VAL CA 1 1
3 5368 1 1 106 VAL CB C -1.533 -1.207 5.683 1.00 . A A . 106 VAL CB 1 1
3 5369 1 1 106 VAL CG1 C -2.056 -1.199 4.255 1.00 . A A . 106 VAL CG1 1 1
3 5370 1 1 106 VAL CG2 C -2.681 -1.164 6.680 1.00 . A A . 106 VAL CG2 1 1
3 5371 1 1 106 VAL H H -0.697 -1.997 7.998 1.00 . A A . 106 VAL H 1 1
3 5372 1 1 106 VAL HA H -1.235 -3.327 5.708 1.00 . A A . 106 VAL HA 1 1
3 5373 1 1 106 VAL HB H -0.927 -0.325 5.826 1.00 . A A . 106 VAL HB 1 1
3 5374 1 1 106 VAL HG11 H -1.993 -0.197 3.855 1.00 . A A . 106 VAL HG11 1 1
3 5375 1 1 106 VAL HG12 H -1.462 -1.868 3.649 1.00 . A A . 106 VAL HG12 1 1
3 5376 1 1 106 VAL HG13 H -3.086 -1.525 4.247 1.00 . A A . 106 VAL HG13 1 1
3 5377 1 1 106 VAL HG21 H -2.434 -0.486 7.483 1.00 . A A . 106 VAL HG21 1 1
3 5378 1 1 106 VAL HG22 H -3.578 -0.824 6.183 1.00 . A A . 106 VAL HG22 1 1
3 5379 1 1 106 VAL HG23 H -2.846 -2.153 7.081 1.00 . A A . 106 VAL HG23 1 1
3 5380 1 1 106 VAL N N -0.224 -2.525 7.321 1.00 . A A . 106 VAL N 1 1
3 5381 1 1 106 VAL O O 0.673 -3.220 4.082 1.00 . A A . 106 VAL O 1 1
3 5382 1 1 107 PHE C C 3.703 -2.259 4.793 1.00 . A A . 107 PHE C 1 1
3 5383 1 1 107 PHE CA C 2.618 -1.269 4.380 1.00 . A A . 107 PHE CA 1 1
3 5384 1 1 107 PHE CB C 3.151 0.162 4.482 1.00 . A A . 107 PHE CB 1 1
3 5385 1 1 107 PHE CD1 C 2.489 0.704 2.123 1.00 . A A . 107 PHE CD1 1 1
3 5386 1 1 107 PHE CD2 C 2.124 2.350 3.810 1.00 . A A . 107 PHE CD2 1 1
3 5387 1 1 107 PHE CE1 C 1.961 1.557 1.173 1.00 . A A . 107 PHE CE1 1 1
3 5388 1 1 107 PHE CE2 C 1.595 3.208 2.863 1.00 . A A . 107 PHE CE2 1 1
3 5389 1 1 107 PHE CG C 2.577 1.090 3.452 1.00 . A A . 107 PHE CG 1 1
3 5390 1 1 107 PHE CZ C 1.513 2.810 1.544 1.00 . A A . 107 PHE CZ 1 1
3 5391 1 1 107 PHE H H 1.273 -0.799 5.947 1.00 . A A . 107 PHE H 1 1
3 5392 1 1 107 PHE HA H 2.336 -1.467 3.358 1.00 . A A . 107 PHE HA 1 1
3 5393 1 1 107 PHE HB2 H 2.910 0.559 5.457 1.00 . A A . 107 PHE HB2 1 1
3 5394 1 1 107 PHE HB3 H 4.223 0.148 4.358 1.00 . A A . 107 PHE HB3 1 1
3 5395 1 1 107 PHE HD1 H 2.838 -0.276 1.832 1.00 . A A . 107 PHE HD1 1 1
3 5396 1 1 107 PHE HD2 H 2.188 2.662 4.843 1.00 . A A . 107 PHE HD2 1 1
3 5397 1 1 107 PHE HE1 H 1.897 1.244 0.141 1.00 . A A . 107 PHE HE1 1 1
3 5398 1 1 107 PHE HE2 H 1.246 4.186 3.157 1.00 . A A . 107 PHE HE2 1 1
3 5399 1 1 107 PHE HZ H 1.101 3.479 0.802 1.00 . A A . 107 PHE HZ 1 1
3 5400 1 1 107 PHE N N 1.428 -1.426 5.209 1.00 . A A . 107 PHE N 1 1
3 5401 1 1 107 PHE O O 4.109 -3.114 4.007 1.00 . A A . 107 PHE O 1 1
3 5402 1 1 108 ALA C C 5.037 -4.437 6.012 1.00 . A A . 108 ALA C 1 1
3 5403 1 1 108 ALA CA C 5.203 -3.020 6.551 1.00 . A A . 108 ALA CA 1 1
3 5404 1 1 108 ALA CB C 5.179 -3.025 8.072 1.00 . A A . 108 ALA CB 1 1
3 5405 1 1 108 ALA H H 3.803 -1.435 6.611 1.00 . A A . 108 ALA H 1 1
3 5406 1 1 108 ALA HA H 6.161 -2.634 6.232 1.00 . A A . 108 ALA HA 1 1
3 5407 1 1 108 ALA HB1 H 6.054 -3.541 8.443 1.00 . A A . 108 ALA HB1 1 1
3 5408 1 1 108 ALA HB2 H 5.179 -2.009 8.436 1.00 . A A . 108 ALA HB2 1 1
3 5409 1 1 108 ALA HB3 H 4.290 -3.532 8.416 1.00 . A A . 108 ALA HB3 1 1
3 5410 1 1 108 ALA N N 4.167 -2.135 6.032 1.00 . A A . 108 ALA N 1 1
3 5411 1 1 108 ALA O O 5.975 -5.017 5.464 1.00 . A A . 108 ALA O 1 1
3 5412 1 1 109 CYS C C 3.982 -6.513 4.250 1.00 . A A . 109 CYS C 1 1
3 5413 1 1 109 CYS CA C 3.550 -6.338 5.702 1.00 . A A . 109 CYS CA 1 1
3 5414 1 1 109 CYS CB C 2.057 -6.641 5.843 1.00 . A A . 109 CYS CB 1 1
3 5415 1 1 109 CYS H H 3.132 -4.476 6.616 1.00 . A A . 109 CYS H 1 1
3 5416 1 1 109 CYS HA H 4.108 -7.028 6.316 1.00 . A A . 109 CYS HA 1 1
3 5417 1 1 109 CYS HB2 H 1.493 -5.874 5.333 1.00 . A A . 109 CYS HB2 1 1
3 5418 1 1 109 CYS HB3 H 1.848 -7.597 5.386 1.00 . A A . 109 CYS HB3 1 1
3 5419 1 1 109 CYS HG H 0.315 -6.072 7.615 1.00 . A A . 109 CYS HG 1 1
3 5420 1 1 109 CYS N N 3.839 -4.988 6.171 1.00 . A A . 109 CYS N 1 1
3 5421 1 1 109 CYS O O 4.545 -7.543 3.878 1.00 . A A . 109 CYS O 1 1
3 5422 1 1 109 CYS SG S 1.476 -6.706 7.554 1.00 . A A . 109 CYS SG 1 1
3 5423 1 1 110 LEU C C 5.588 -5.493 1.842 1.00 . A A . 110 LEU C 1 1
3 5424 1 1 110 LEU CA C 4.074 -5.543 2.020 1.00 . A A . 110 LEU CA 1 1
3 5425 1 1 110 LEU CB C 3.423 -4.377 1.272 1.00 . A A . 110 LEU CB 1 1
3 5426 1 1 110 LEU CD1 C 1.284 -3.311 0.515 1.00 . A A . 110 LEU CD1 1 1
3 5427 1 1 110 LEU CD2 C 2.068 -5.433 -0.553 1.00 . A A . 110 LEU CD2 1 1
3 5428 1 1 110 LEU CG C 2.012 -4.628 0.736 1.00 . A A . 110 LEU CG 1 1
3 5429 1 1 110 LEU H H 3.264 -4.706 3.787 1.00 . A A . 110 LEU H 1 1
3 5430 1 1 110 LEU HA H 3.706 -6.472 1.612 1.00 . A A . 110 LEU HA 1 1
3 5431 1 1 110 LEU HB2 H 3.375 -3.537 1.948 1.00 . A A . 110 LEU HB2 1 1
3 5432 1 1 110 LEU HB3 H 4.057 -4.128 0.434 1.00 . A A . 110 LEU HB3 1 1
3 5433 1 1 110 LEU HD11 H 0.237 -3.437 0.743 1.00 . A A . 110 LEU HD11 1 1
3 5434 1 1 110 LEU HD12 H 1.395 -3.008 -0.515 1.00 . A A . 110 LEU HD12 1 1
3 5435 1 1 110 LEU HD13 H 1.705 -2.554 1.160 1.00 . A A . 110 LEU HD13 1 1
3 5436 1 1 110 LEU HD21 H 1.519 -6.354 -0.425 1.00 . A A . 110 LEU HD21 1 1
3 5437 1 1 110 LEU HD22 H 3.097 -5.657 -0.794 1.00 . A A . 110 LEU HD22 1 1
3 5438 1 1 110 LEU HD23 H 1.626 -4.859 -1.355 1.00 . A A . 110 LEU HD23 1 1
3 5439 1 1 110 LEU HG H 1.454 -5.200 1.466 1.00 . A A . 110 LEU HG 1 1
3 5440 1 1 110 LEU N N 3.714 -5.501 3.432 1.00 . A A . 110 LEU N 1 1
3 5441 1 1 110 LEU O O 6.187 -6.408 1.278 1.00 . A A . 110 LEU O 1 1
3 5442 1 1 111 MET C C 8.374 -5.252 3.118 1.00 . A A . 111 MET C 1 1
3 5443 1 1 111 MET CA C 7.646 -4.251 2.225 1.00 . A A . 111 MET CA 1 1
3 5444 1 1 111 MET CB C 8.045 -2.825 2.607 1.00 . A A . 111 MET CB 1 1
3 5445 1 1 111 MET CE C 6.721 0.118 2.099 1.00 . A A . 111 MET CE 1 1
3 5446 1 1 111 MET CG C 7.099 -2.176 3.606 1.00 . A A . 111 MET CG 1 1
3 5447 1 1 111 MET H H 5.670 -3.722 2.767 1.00 . A A . 111 MET H 1 1
3 5448 1 1 111 MET HA H 7.928 -4.431 1.199 1.00 . A A . 111 MET HA 1 1
3 5449 1 1 111 MET HB2 H 9.034 -2.844 3.041 1.00 . A A . 111 MET HB2 1 1
3 5450 1 1 111 MET HB3 H 8.062 -2.217 1.716 1.00 . A A . 111 MET HB3 1 1
3 5451 1 1 111 MET HE1 H 7.659 -0.256 1.715 1.00 . A A . 111 MET HE1 1 1
3 5452 1 1 111 MET HE2 H 6.156 0.563 1.293 1.00 . A A . 111 MET HE2 1 1
3 5453 1 1 111 MET HE3 H 6.913 0.860 2.859 1.00 . A A . 111 MET HE3 1 1
3 5454 1 1 111 MET HG2 H 6.650 -2.950 4.212 1.00 . A A . 111 MET HG2 1 1
3 5455 1 1 111 MET HG3 H 7.667 -1.511 4.239 1.00 . A A . 111 MET HG3 1 1
3 5456 1 1 111 MET N N 6.201 -4.419 2.327 1.00 . A A . 111 MET N 1 1
3 5457 1 1 111 MET O O 9.597 -5.366 3.069 1.00 . A A . 111 MET O 1 1
3 5458 1 1 111 MET SD S 5.785 -1.235 2.808 1.00 . A A . 111 MET SD 1 1
3 5459 1 1 112 GLY C C 9.369 -7.686 4.192 1.00 . A A . 112 GLY C 1 1
3 5460 1 1 112 GLY CA C 8.202 -6.955 4.826 1.00 . A A . 112 GLY CA 1 1
3 5461 1 1 112 GLY H H 6.641 -5.841 3.929 1.00 . A A . 112 GLY H 1 1
3 5462 1 1 112 GLY HA2 H 8.546 -6.453 5.718 1.00 . A A . 112 GLY HA2 1 1
3 5463 1 1 112 GLY HA3 H 7.446 -7.677 5.099 1.00 . A A . 112 GLY HA3 1 1
3 5464 1 1 112 GLY N N 7.611 -5.975 3.933 1.00 . A A . 112 GLY N 1 1
3 5465 1 1 112 GLY O O 10.281 -8.135 4.887 1.00 . A A . 112 GLY O 1 1
3 5466 1 1 113 LYS C C 11.756 -7.833 2.410 1.00 . A A . 113 LYS C 1 1
3 5467 1 1 113 LYS CA C 10.406 -8.489 2.142 1.00 . A A . 113 LYS CA 1 1
3 5468 1 1 113 LYS CB C 10.112 -8.480 0.640 1.00 . A A . 113 LYS CB 1 1
3 5469 1 1 113 LYS CD C 8.838 -9.476 -1.283 1.00 . A A . 113 LYS CD 1 1
3 5470 1 1 113 LYS CE C 7.457 -9.987 -1.661 1.00 . A A . 113 LYS CE 1 1
3 5471 1 1 113 LYS CG C 9.036 -9.469 0.224 1.00 . A A . 113 LYS CG 1 1
3 5472 1 1 113 LYS H H 8.588 -7.428 2.370 1.00 . A A . 113 LYS H 1 1
3 5473 1 1 113 LYS HA H 10.441 -9.512 2.486 1.00 . A A . 113 LYS HA 1 1
3 5474 1 1 113 LYS HB2 H 9.789 -7.489 0.355 1.00 . A A . 113 LYS HB2 1 1
3 5475 1 1 113 LYS HB3 H 11.019 -8.721 0.106 1.00 . A A . 113 LYS HB3 1 1
3 5476 1 1 113 LYS HD2 H 8.953 -8.470 -1.657 1.00 . A A . 113 LYS HD2 1 1
3 5477 1 1 113 LYS HD3 H 9.585 -10.117 -1.731 1.00 . A A . 113 LYS HD3 1 1
3 5478 1 1 113 LYS HE2 H 7.490 -10.363 -2.672 1.00 . A A . 113 LYS HE2 1 1
3 5479 1 1 113 LYS HE3 H 7.187 -10.788 -0.987 1.00 . A A . 113 LYS HE3 1 1
3 5480 1 1 113 LYS HG2 H 9.326 -10.458 0.543 1.00 . A A . 113 LYS HG2 1 1
3 5481 1 1 113 LYS HG3 H 8.105 -9.194 0.699 1.00 . A A . 113 LYS HG3 1 1
3 5482 1 1 113 LYS HZ1 H 6.514 -8.407 -0.673 1.00 . A A . 113 LYS HZ1 1 1
3 5483 1 1 113 LYS HZ2 H 5.474 -9.328 -1.638 1.00 . A A . 113 LYS HZ2 1 1
3 5484 1 1 113 LYS HZ3 H 6.551 -8.238 -2.356 1.00 . A A . 113 LYS HZ3 1 1
3 5485 1 1 113 LYS N N 9.342 -7.808 2.869 1.00 . A A . 113 LYS N 1 1
3 5486 1 1 113 LYS NZ N 6.427 -8.915 -1.576 1.00 . A A . 113 LYS NZ 1 1
3 5487 1 1 113 LYS O O 12.745 -8.514 2.677 1.00 . A A . 113 LYS O 1 1
3 5488 1 1 114 GLY C C 13.715 -6.219 3.852 1.00 . A A . 114 GLY C 1 1
3 5489 1 1 114 GLY CA C 13.023 -5.781 2.577 1.00 . A A . 114 GLY CA 1 1
3 5490 1 1 114 GLY H H 10.970 -6.016 2.120 1.00 . A A . 114 GLY H 1 1
3 5491 1 1 114 GLY HA2 H 13.690 -5.944 1.743 1.00 . A A . 114 GLY HA2 1 1
3 5492 1 1 114 GLY HA3 H 12.800 -4.726 2.645 1.00 . A A . 114 GLY HA3 1 1
3 5493 1 1 114 GLY N N 11.790 -6.506 2.338 1.00 . A A . 114 GLY N 1 1
3 5494 1 1 114 GLY O O 14.915 -6.490 3.854 1.00 . A A . 114 GLY O 1 1
3 5495 1 1 115 MET C C 13.601 -8.210 6.326 1.00 . A A . 115 MET C 1 1
3 5496 1 1 115 MET CA C 13.506 -6.690 6.231 1.00 . A A . 115 MET CA 1 1
3 5497 1 1 115 MET CB C 12.640 -6.149 7.371 1.00 . A A . 115 MET CB 1 1
3 5498 1 1 115 MET CE C 15.041 -5.511 10.700 1.00 . A A . 115 MET CE 1 1
3 5499 1 1 115 MET CG C 13.258 -6.340 8.746 1.00 . A A . 115 MET CG 1 1
3 5500 1 1 115 MET H H 12.006 -6.054 4.879 1.00 . A A . 115 MET H 1 1
3 5501 1 1 115 MET HA H 14.498 -6.274 6.315 1.00 . A A . 115 MET HA 1 1
3 5502 1 1 115 MET HB2 H 12.481 -5.093 7.216 1.00 . A A . 115 MET HB2 1 1
3 5503 1 1 115 MET HB3 H 11.687 -6.656 7.356 1.00 . A A . 115 MET HB3 1 1
3 5504 1 1 115 MET HE1 H 16.025 -5.880 10.948 1.00 . A A . 115 MET HE1 1 1
3 5505 1 1 115 MET HE2 H 14.924 -4.508 11.085 1.00 . A A . 115 MET HE2 1 1
3 5506 1 1 115 MET HE3 H 14.293 -6.155 11.139 1.00 . A A . 115 MET HE3 1 1
3 5507 1 1 115 MET HG2 H 12.578 -5.955 9.490 1.00 . A A . 115 MET HG2 1 1
3 5508 1 1 115 MET HG3 H 13.411 -7.397 8.914 1.00 . A A . 115 MET HG3 1 1
3 5509 1 1 115 MET N N 12.957 -6.284 4.942 1.00 . A A . 115 MET N 1 1
3 5510 1 1 115 MET O O 12.847 -8.931 5.672 1.00 . A A . 115 MET O 1 1
3 5511 1 1 115 MET SD S 14.841 -5.493 8.920 1.00 . A A . 115 MET SD 1 1
3 5512 1 1 116 LYS C C 15.039 -10.803 5.998 1.00 . A A . 116 LYS C 1 1
3 5513 1 1 116 LYS CA C 14.723 -10.124 7.326 1.00 . A A . 116 LYS CA 1 1
3 5514 1 1 116 LYS CB C 13.475 -10.753 7.950 1.00 . A A . 116 LYS CB 1 1
3 5515 1 1 116 LYS CD C 11.824 -10.621 9.839 1.00 . A A . 116 LYS CD 1 1
3 5516 1 1 116 LYS CE C 11.575 -12.103 10.073 1.00 . A A . 116 LYS CE 1 1
3 5517 1 1 116 LYS CG C 13.256 -10.359 9.400 1.00 . A A . 116 LYS CG 1 1
3 5518 1 1 116 LYS H H 15.101 -8.064 7.639 1.00 . A A . 116 LYS H 1 1
3 5519 1 1 116 LYS HA H 15.559 -10.264 7.996 1.00 . A A . 116 LYS HA 1 1
3 5520 1 1 116 LYS HB2 H 12.610 -10.446 7.380 1.00 . A A . 116 LYS HB2 1 1
3 5521 1 1 116 LYS HB3 H 13.565 -11.828 7.900 1.00 . A A . 116 LYS HB3 1 1
3 5522 1 1 116 LYS HD2 H 11.634 -10.085 10.757 1.00 . A A . 116 LYS HD2 1 1
3 5523 1 1 116 LYS HD3 H 11.151 -10.269 9.068 1.00 . A A . 116 LYS HD3 1 1
3 5524 1 1 116 LYS HE2 H 10.521 -12.254 10.248 1.00 . A A . 116 LYS HE2 1 1
3 5525 1 1 116 LYS HE3 H 11.876 -12.648 9.191 1.00 . A A . 116 LYS HE3 1 1
3 5526 1 1 116 LYS HG2 H 13.923 -10.934 10.025 1.00 . A A . 116 LYS HG2 1 1
3 5527 1 1 116 LYS HG3 H 13.471 -9.307 9.514 1.00 . A A . 116 LYS HG3 1 1
3 5528 1 1 116 LYS HZ1 H 13.065 -13.290 10.929 1.00 . A A . 116 LYS HZ1 1 1
3 5529 1 1 116 LYS HZ2 H 11.698 -13.096 11.906 1.00 . A A . 116 LYS HZ2 1 1
3 5530 1 1 116 LYS HZ3 H 12.805 -11.828 11.739 1.00 . A A . 116 LYS HZ3 1 1
3 5531 1 1 116 LYS N N 14.530 -8.690 7.144 1.00 . A A . 116 LYS N 1 1
3 5532 1 1 116 LYS NZ N 12.339 -12.615 11.244 1.00 . A A . 116 LYS NZ 1 1
3 5533 1 1 116 LYS O O 14.378 -11.768 5.610 1.00 . A A . 116 LYS O 1 1
3 5534 1 1 117 ARG C C 16.889 -12.310 4.171 1.00 . A A . 117 ARG C 1 1
3 5535 1 1 117 ARG CA C 16.455 -10.854 4.020 1.00 . A A . 117 ARG CA 1 1
3 5536 1 1 117 ARG CB C 17.595 -10.031 3.416 1.00 . A A . 117 ARG CB 1 1
3 5537 1 1 117 ARG CD C 18.331 -7.870 2.367 1.00 . A A . 117 ARG CD 1 1
3 5538 1 1 117 ARG CG C 17.148 -8.693 2.852 1.00 . A A . 117 ARG CG 1 1
3 5539 1 1 117 ARG CZ C 19.510 -7.610 0.226 1.00 . A A . 117 ARG CZ 1 1
3 5540 1 1 117 ARG H H 16.541 -9.526 5.665 1.00 . A A . 117 ARG H 1 1
3 5541 1 1 117 ARG HA H 15.603 -10.812 3.357 1.00 . A A . 117 ARG HA 1 1
3 5542 1 1 117 ARG HB2 H 18.334 -9.846 4.181 1.00 . A A . 117 ARG HB2 1 1
3 5543 1 1 117 ARG HB3 H 18.050 -10.599 2.619 1.00 . A A . 117 ARG HB3 1 1
3 5544 1 1 117 ARG HD2 H 18.010 -6.848 2.232 1.00 . A A . 117 ARG HD2 1 1
3 5545 1 1 117 ARG HD3 H 19.108 -7.907 3.115 1.00 . A A . 117 ARG HD3 1 1
3 5546 1 1 117 ARG HE H 18.731 -9.319 0.898 1.00 . A A . 117 ARG HE 1 1
3 5547 1 1 117 ARG HG2 H 16.480 -8.868 2.021 1.00 . A A . 117 ARG HG2 1 1
3 5548 1 1 117 ARG HG3 H 16.630 -8.143 3.624 1.00 . A A . 117 ARG HG3 1 1
3 5549 1 1 117 ARG HH11 H 19.365 -5.922 1.327 1.00 . A A . 117 ARG HH11 1 1
3 5550 1 1 117 ARG HH12 H 20.195 -5.753 -0.185 1.00 . A A . 117 ARG HH12 1 1
3 5551 1 1 117 ARG HH21 H 19.822 -9.109 -1.094 1.00 . A A . 117 ARG HH21 1 1
3 5552 1 1 117 ARG HH22 H 20.453 -7.566 -1.561 1.00 . A A . 117 ARG HH22 1 1
3 5553 1 1 117 ARG N N 16.053 -10.295 5.304 1.00 . A A . 117 ARG N 1 1
3 5554 1 1 117 ARG NE N 18.863 -8.370 1.103 1.00 . A A . 117 ARG NE 1 1
3 5555 1 1 117 ARG NH1 N 19.705 -6.323 0.476 1.00 . A A . 117 ARG NH1 1 1
3 5556 1 1 117 ARG NH2 N 19.966 -8.138 -0.903 1.00 . A A . 117 ARG NH2 1 1
3 5557 1 1 117 ARG O O 17.360 -12.721 5.231 1.00 . A A . 117 ARG O 1 1
3 5558 1 1 118 VAL C C 18.520 -14.689 2.599 1.00 . A A . 118 VAL C 1 1
3 5559 1 1 118 VAL CA C 17.100 -14.493 3.117 1.00 . A A . 118 VAL CA 1 1
3 5560 1 1 118 VAL CB C 16.133 -15.340 2.267 1.00 . A A . 118 VAL CB 1 1
3 5561 1 1 118 VAL CG1 C 16.572 -16.796 2.251 1.00 . A A . 118 VAL CG1 1 1
3 5562 1 1 118 VAL CG2 C 14.711 -15.208 2.788 1.00 . A A . 118 VAL CG2 1 1
3 5563 1 1 118 VAL H H 16.344 -12.699 2.287 1.00 . A A . 118 VAL H 1 1
3 5564 1 1 118 VAL HA H 17.048 -14.843 4.139 1.00 . A A . 118 VAL HA 1 1
3 5565 1 1 118 VAL HB H 16.159 -14.968 1.253 1.00 . A A . 118 VAL HB 1 1
3 5566 1 1 118 VAL HG11 H 17.390 -16.918 1.558 1.00 . A A . 118 VAL HG11 1 1
3 5567 1 1 118 VAL HG12 H 16.889 -17.087 3.242 1.00 . A A . 118 VAL HG12 1 1
3 5568 1 1 118 VAL HG13 H 15.744 -17.417 1.941 1.00 . A A . 118 VAL HG13 1 1
3 5569 1 1 118 VAL HG21 H 14.027 -15.663 2.088 1.00 . A A . 118 VAL HG21 1 1
3 5570 1 1 118 VAL HG22 H 14.630 -15.704 3.745 1.00 . A A . 118 VAL HG22 1 1
3 5571 1 1 118 VAL HG23 H 14.464 -14.162 2.904 1.00 . A A . 118 VAL HG23 1 1
3 5572 1 1 118 VAL N N 16.725 -13.085 3.103 1.00 . A A . 118 VAL N 1 1
3 5573 1 1 118 VAL O O 18.730 -14.937 1.411 1.00 . A A . 118 VAL O 1 1
3 5574 1 1 119 SER C C 21.454 -16.047 3.684 1.00 . A A . 119 SER C 1 1
3 5575 1 1 119 SER CA C 20.895 -14.740 3.131 1.00 . A A . 119 SER CA 1 1
3 5576 1 1 119 SER CB C 21.719 -13.560 3.649 1.00 . A A . 119 SER CB 1 1
3 5577 1 1 119 SER H H 19.262 -14.380 4.430 1.00 . A A . 119 SER H 1 1
3 5578 1 1 119 SER HA H 20.954 -14.764 2.053 1.00 . A A . 119 SER HA 1 1
3 5579 1 1 119 SER HB2 H 22.740 -13.662 3.313 1.00 . A A . 119 SER HB2 1 1
3 5580 1 1 119 SER HB3 H 21.304 -12.639 3.265 1.00 . A A . 119 SER HB3 1 1
3 5581 1 1 119 SER HG H 21.522 -14.387 5.414 1.00 . A A . 119 SER HG 1 1
3 5582 1 1 119 SER N N 19.493 -14.578 3.497 1.00 . A A . 119 SER N 1 1
3 5583 1 1 119 SER O O 20.758 -16.789 4.376 1.00 . A A . 119 SER O 1 1
3 5584 1 1 119 SER OG O 21.706 -13.512 5.065 1.00 . A A . 119 SER OG 1 1
3 5585 1 1 120 GLY C C 24.575 -17.264 4.698 1.00 . A A . 120 GLY C 1 1
3 5586 1 1 120 GLY CA C 23.350 -17.540 3.848 1.00 . A A . 120 GLY CA 1 1
3 5587 1 1 120 GLY H H 23.224 -15.693 2.819 1.00 . A A . 120 GLY H 1 1
3 5588 1 1 120 GLY HA2 H 22.636 -18.098 4.434 1.00 . A A . 120 GLY HA2 1 1
3 5589 1 1 120 GLY HA3 H 23.644 -18.134 2.995 1.00 . A A . 120 GLY HA3 1 1
3 5590 1 1 120 GLY N N 22.717 -16.322 3.374 1.00 . A A . 120 GLY N 1 1
3 5591 1 1 120 GLY O O 24.716 -16.195 5.292 1.00 . A A . 120 GLY O 1 1
3 5592 1 1 121 PRO C C 27.698 -17.127 4.939 1.00 . A A . 121 PRO C 1 1
3 5593 1 1 121 PRO CA C 26.721 -18.127 5.547 1.00 . A A . 121 PRO CA 1 1
3 5594 1 1 121 PRO CB C 27.306 -19.541 5.502 1.00 . A A . 121 PRO CB 1 1
3 5595 1 1 121 PRO CD C 25.383 -19.545 4.081 1.00 . A A . 121 PRO CD 1 1
3 5596 1 1 121 PRO CG C 26.753 -20.140 4.254 1.00 . A A . 121 PRO CG 1 1
3 5597 1 1 121 PRO HA H 26.517 -17.852 6.571 1.00 . A A . 121 PRO HA 1 1
3 5598 1 1 121 PRO HB2 H 28.384 -19.486 5.470 1.00 . A A . 121 PRO HB2 1 1
3 5599 1 1 121 PRO HB3 H 26.993 -20.091 6.376 1.00 . A A . 121 PRO HB3 1 1
3 5600 1 1 121 PRO HD2 H 25.158 -19.413 3.033 1.00 . A A . 121 PRO HD2 1 1
3 5601 1 1 121 PRO HD3 H 24.639 -20.170 4.553 1.00 . A A . 121 PRO HD3 1 1
3 5602 1 1 121 PRO HG2 H 27.382 -19.885 3.414 1.00 . A A . 121 PRO HG2 1 1
3 5603 1 1 121 PRO HG3 H 26.685 -21.212 4.361 1.00 . A A . 121 PRO HG3 1 1
3 5604 1 1 121 PRO N N 25.486 -18.245 4.765 1.00 . A A . 121 PRO N 1 1
3 5605 1 1 121 PRO O O 28.697 -16.764 5.560 1.00 . A A . 121 PRO O 1 1
3 5606 1 1 122 SER C C 27.628 -14.336 3.025 1.00 . A A . 122 SER C 1 1
3 5607 1 1 122 SER CA C 28.258 -15.726 3.029 1.00 . A A . 122 SER CA 1 1
3 5608 1 1 122 SER CB C 28.515 -16.186 1.592 1.00 . A A . 122 SER CB 1 1
3 5609 1 1 122 SER H H 26.592 -17.008 3.278 1.00 . A A . 122 SER H 1 1
3 5610 1 1 122 SER HA H 29.200 -15.680 3.556 1.00 . A A . 122 SER HA 1 1
3 5611 1 1 122 SER HB2 H 29.180 -17.035 1.602 1.00 . A A . 122 SER HB2 1 1
3 5612 1 1 122 SER HB3 H 27.577 -16.468 1.135 1.00 . A A . 122 SER HB3 1 1
3 5613 1 1 122 SER HG H 29.806 -14.736 1.330 1.00 . A A . 122 SER HG 1 1
3 5614 1 1 122 SER N N 27.403 -16.683 3.721 1.00 . A A . 122 SER N 1 1
3 5615 1 1 122 SER O O 26.405 -14.198 3.047 1.00 . A A . 122 SER O 1 1
3 5616 1 1 122 SER OG O 29.105 -15.152 0.823 1.00 . A A . 122 SER OG 1 1
3 5617 1 1 123 SER C C 28.770 -11.094 1.980 1.00 . A A . 123 SER C 1 1
3 5618 1 1 123 SER CA C 27.999 -11.931 2.996 1.00 . A A . 123 SER CA 1 1
3 5619 1 1 123 SER CB C 28.140 -11.319 4.391 1.00 . A A . 123 SER CB 1 1
3 5620 1 1 123 SER H H 29.436 -13.486 2.981 1.00 . A A . 123 SER H 1 1
3 5621 1 1 123 SER HA H 26.955 -11.939 2.719 1.00 . A A . 123 SER HA 1 1
3 5622 1 1 123 SER HB2 H 27.708 -10.330 4.392 1.00 . A A . 123 SER HB2 1 1
3 5623 1 1 123 SER HB3 H 27.622 -11.939 5.106 1.00 . A A . 123 SER HB3 1 1
3 5624 1 1 123 SER HG H 29.784 -12.051 5.164 1.00 . A A . 123 SER HG 1 1
3 5625 1 1 123 SER N N 28.472 -13.310 2.997 1.00 . A A . 123 SER N 1 1
3 5626 1 1 123 SER O O 29.961 -11.309 1.757 1.00 . A A . 123 SER O 1 1
3 5627 1 1 123 SER OG O 29.502 -11.222 4.769 1.00 . A A . 123 SER OG 1 1
3 5628 1 1 124 GLY C C 29.421 -10.071 -0.706 1.00 . A A . 124 GLY C 1 1
3 5629 1 1 124 GLY CA C 28.715 -9.282 0.380 1.00 . A A . 124 GLY CA 1 1
3 5630 1 1 124 GLY H H 27.133 -10.012 1.582 1.00 . A A . 124 GLY H 1 1
3 5631 1 1 124 GLY HA2 H 27.963 -8.656 -0.076 1.00 . A A . 124 GLY HA2 1 1
3 5632 1 1 124 GLY HA3 H 29.439 -8.654 0.878 1.00 . A A . 124 GLY HA3 1 1
3 5633 1 1 124 GLY N N 28.081 -10.138 1.365 1.00 . A A . 124 GLY N 1 1
3 5634 1 1 124 GLY O O 30.112 -9.500 -1.548 1.00 . A A . 124 GLY O 1 1
4 5635 1 1 1 GLY C C 14.464 9.407 0.977 1.00 . A A . 1 GLY C 1 1
4 5636 1 1 1 GLY CA C 13.307 10.386 0.996 1.00 . A A . 1 GLY CA 1 1
4 5637 1 1 1 GLY H1 H 11.990 9.238 2.192 1.00 . A A . 1 GLY H1 1 1
4 5638 1 1 1 GLY HA2 H 12.775 10.315 0.059 1.00 . A A . 1 GLY HA2 1 1
4 5639 1 1 1 GLY HA3 H 13.700 11.387 1.100 1.00 . A A . 1 GLY HA3 1 1
4 5640 1 1 1 GLY N N 12.381 10.130 2.083 1.00 . A A . 1 GLY N 1 1
4 5641 1 1 1 GLY O O 14.260 8.196 0.888 1.00 . A A . 1 GLY O 1 1
4 5642 1 1 2 SER C C 17.646 9.226 2.360 1.00 . A A . 2 SER C 1 1
4 5643 1 1 2 SER CA C 16.877 9.095 1.048 1.00 . A A . 2 SER CA 1 1
4 5644 1 1 2 SER CB C 17.781 9.478 -0.125 1.00 . A A . 2 SER CB 1 1
4 5645 1 1 2 SER H H 15.780 10.904 1.131 1.00 . A A . 2 SER H 1 1
4 5646 1 1 2 SER HA H 16.563 8.069 0.931 1.00 . A A . 2 SER HA 1 1
4 5647 1 1 2 SER HB2 H 17.203 9.472 -1.037 1.00 . A A . 2 SER HB2 1 1
4 5648 1 1 2 SER HB3 H 18.183 10.467 0.040 1.00 . A A . 2 SER HB3 1 1
4 5649 1 1 2 SER HG H 19.583 8.840 0.301 1.00 . A A . 2 SER HG 1 1
4 5650 1 1 2 SER N N 15.682 9.931 1.061 1.00 . A A . 2 SER N 1 1
4 5651 1 1 2 SER O O 18.462 10.133 2.525 1.00 . A A . 2 SER O 1 1
4 5652 1 1 2 SER OG O 18.855 8.564 -0.261 1.00 . A A . 2 SER OG 1 1
4 5653 1 1 3 SER C C 18.237 6.910 5.114 1.00 . A A . 3 SER C 1 1
4 5654 1 1 3 SER CA C 18.042 8.329 4.588 1.00 . A A . 3 SER CA 1 1
4 5655 1 1 3 SER CB C 17.228 9.149 5.590 1.00 . A A . 3 SER CB 1 1
4 5656 1 1 3 SER H H 16.718 7.616 3.097 1.00 . A A . 3 SER H 1 1
4 5657 1 1 3 SER HA H 19.010 8.789 4.460 1.00 . A A . 3 SER HA 1 1
4 5658 1 1 3 SER HB2 H 16.244 8.717 5.690 1.00 . A A . 3 SER HB2 1 1
4 5659 1 1 3 SER HB3 H 17.725 9.137 6.549 1.00 . A A . 3 SER HB3 1 1
4 5660 1 1 3 SER HG H 17.909 10.775 4.734 1.00 . A A . 3 SER HG 1 1
4 5661 1 1 3 SER N N 17.379 8.314 3.289 1.00 . A A . 3 SER N 1 1
4 5662 1 1 3 SER O O 17.680 5.954 4.576 1.00 . A A . 3 SER O 1 1
4 5663 1 1 3 SER OG O 17.096 10.494 5.162 1.00 . A A . 3 SER OG 1 1
4 5664 1 1 4 GLY C C 19.165 5.482 8.263 1.00 . A A . 4 GLY C 1 1
4 5665 1 1 4 GLY CA C 19.291 5.477 6.752 1.00 . A A . 4 GLY CA 1 1
4 5666 1 1 4 GLY H H 19.453 7.579 6.557 1.00 . A A . 4 GLY H 1 1
4 5667 1 1 4 GLY HA2 H 18.585 4.769 6.345 1.00 . A A . 4 GLY HA2 1 1
4 5668 1 1 4 GLY HA3 H 20.291 5.168 6.487 1.00 . A A . 4 GLY HA3 1 1
4 5669 1 1 4 GLY N N 19.035 6.782 6.170 1.00 . A A . 4 GLY N 1 1
4 5670 1 1 4 GLY O O 19.620 6.412 8.928 1.00 . A A . 4 GLY O 1 1
4 5671 1 1 5 SER C C 18.054 2.889 10.648 1.00 . A A . 5 SER C 1 1
4 5672 1 1 5 SER CA C 18.356 4.330 10.248 1.00 . A A . 5 SER CA 1 1
4 5673 1 1 5 SER CB C 17.220 5.247 10.706 1.00 . A A . 5 SER CB 1 1
4 5674 1 1 5 SER H H 18.204 3.729 8.223 1.00 . A A . 5 SER H 1 1
4 5675 1 1 5 SER HA H 19.272 4.640 10.727 1.00 . A A . 5 SER HA 1 1
4 5676 1 1 5 SER HB2 H 16.426 5.225 9.975 1.00 . A A . 5 SER HB2 1 1
4 5677 1 1 5 SER HB3 H 16.843 4.901 11.658 1.00 . A A . 5 SER HB3 1 1
4 5678 1 1 5 SER HG H 18.573 6.653 10.535 1.00 . A A . 5 SER HG 1 1
4 5679 1 1 5 SER N N 18.545 4.440 8.807 1.00 . A A . 5 SER N 1 1
4 5680 1 1 5 SER O O 17.525 2.110 9.854 1.00 . A A . 5 SER O 1 1
4 5681 1 1 5 SER OG O 17.669 6.583 10.851 1.00 . A A . 5 SER OG 1 1
4 5682 1 1 6 SER C C 16.854 0.626 11.849 1.00 . A A . 6 SER C 1 1
4 5683 1 1 6 SER CA C 18.163 1.193 12.390 1.00 . A A . 6 SER CA 1 1
4 5684 1 1 6 SER CB C 18.137 1.196 13.920 1.00 . A A . 6 SER CB 1 1
4 5685 1 1 6 SER H H 18.811 3.207 12.471 1.00 . A A . 6 SER H 1 1
4 5686 1 1 6 SER HA H 18.978 0.569 12.055 1.00 . A A . 6 SER HA 1 1
4 5687 1 1 6 SER HB2 H 19.098 1.514 14.294 1.00 . A A . 6 SER HB2 1 1
4 5688 1 1 6 SER HB3 H 17.373 1.881 14.263 1.00 . A A . 6 SER HB3 1 1
4 5689 1 1 6 SER HG H 18.354 -0.239 15.236 1.00 . A A . 6 SER HG 1 1
4 5690 1 1 6 SER N N 18.393 2.541 11.885 1.00 . A A . 6 SER N 1 1
4 5691 1 1 6 SER O O 15.801 1.253 11.958 1.00 . A A . 6 SER O 1 1
4 5692 1 1 6 SER OG O 17.854 -0.096 14.429 1.00 . A A . 6 SER OG 1 1
4 5693 1 1 7 GLY C C 15.297 -0.560 9.416 1.00 . A A . 7 GLY C 1 1
4 5694 1 1 7 GLY CA C 15.744 -1.199 10.716 1.00 . A A . 7 GLY CA 1 1
4 5695 1 1 7 GLY H H 17.796 -1.020 11.208 1.00 . A A . 7 GLY H 1 1
4 5696 1 1 7 GLY HA2 H 15.956 -2.242 10.538 1.00 . A A . 7 GLY HA2 1 1
4 5697 1 1 7 GLY HA3 H 14.943 -1.123 11.436 1.00 . A A . 7 GLY HA3 1 1
4 5698 1 1 7 GLY N N 16.929 -0.566 11.266 1.00 . A A . 7 GLY N 1 1
4 5699 1 1 7 GLY O O 15.923 0.381 8.931 1.00 . A A . 7 GLY O 1 1
4 5700 1 1 8 ASN C C 12.298 0.058 7.801 1.00 . A A . 8 ASN C 1 1
4 5701 1 1 8 ASN CA C 13.681 -0.551 7.595 1.00 . A A . 8 ASN CA 1 1
4 5702 1 1 8 ASN CB C 13.612 -1.658 6.543 1.00 . A A . 8 ASN CB 1 1
4 5703 1 1 8 ASN CG C 14.887 -1.764 5.728 1.00 . A A . 8 ASN CG 1 1
4 5704 1 1 8 ASN H H 13.754 -1.826 9.283 1.00 . A A . 8 ASN H 1 1
4 5705 1 1 8 ASN HA H 14.353 0.221 7.248 1.00 . A A . 8 ASN HA 1 1
4 5706 1 1 8 ASN HB2 H 13.445 -2.605 7.036 1.00 . A A . 8 ASN HB2 1 1
4 5707 1 1 8 ASN HB3 H 12.791 -1.459 5.871 1.00 . A A . 8 ASN HB3 1 1
4 5708 1 1 8 ASN HD21 H 13.850 -2.353 4.136 1.00 . A A . 8 ASN HD21 1 1
4 5709 1 1 8 ASN HD22 H 15.560 -2.232 3.917 1.00 . A A . 8 ASN HD22 1 1
4 5710 1 1 8 ASN N N 14.210 -1.075 8.849 1.00 . A A . 8 ASN N 1 1
4 5711 1 1 8 ASN ND2 N 14.752 -2.156 4.466 1.00 . A A . 8 ASN ND2 1 1
4 5712 1 1 8 ASN O O 11.311 -0.410 7.231 1.00 . A A . 8 ASN O 1 1
4 5713 1 1 8 ASN OD1 O 15.980 -1.494 6.227 1.00 . A A . 8 ASN OD1 1 1
4 5714 1 1 9 ASP C C 10.784 2.985 7.986 1.00 . A A . 9 ASP C 1 1
4 5715 1 1 9 ASP CA C 10.970 1.777 8.898 1.00 . A A . 9 ASP CA 1 1
4 5716 1 1 9 ASP CB C 10.915 2.216 10.363 1.00 . A A . 9 ASP CB 1 1
4 5717 1 1 9 ASP CG C 10.941 1.041 11.321 1.00 . A A . 9 ASP CG 1 1
4 5718 1 1 9 ASP H H 13.054 1.430 9.042 1.00 . A A . 9 ASP H 1 1
4 5719 1 1 9 ASP HA H 10.171 1.076 8.712 1.00 . A A . 9 ASP HA 1 1
4 5720 1 1 9 ASP HB2 H 11.766 2.847 10.574 1.00 . A A . 9 ASP HB2 1 1
4 5721 1 1 9 ASP HB3 H 10.007 2.774 10.531 1.00 . A A . 9 ASP HB3 1 1
4 5722 1 1 9 ASP N N 12.232 1.103 8.618 1.00 . A A . 9 ASP N 1 1
4 5723 1 1 9 ASP O O 9.663 3.317 7.599 1.00 . A A . 9 ASP O 1 1
4 5724 1 1 9 ASP OD1 O 10.271 0.027 11.033 1.00 . A A . 9 ASP OD1 1 1
4 5725 1 1 9 ASP OD2 O 11.632 1.135 12.357 1.00 . A A . 9 ASP OD2 1 1
4 5726 1 1 10 ASP C C 11.725 4.399 5.315 1.00 . A A . 10 ASP C 1 1
4 5727 1 1 10 ASP CA C 11.850 4.811 6.779 1.00 . A A . 10 ASP CA 1 1
4 5728 1 1 10 ASP CB C 13.104 5.662 6.977 1.00 . A A . 10 ASP CB 1 1
4 5729 1 1 10 ASP CG C 13.164 6.292 8.355 1.00 . A A . 10 ASP CG 1 1
4 5730 1 1 10 ASP H H 12.754 3.326 7.987 1.00 . A A . 10 ASP H 1 1
4 5731 1 1 10 ASP HA H 10.983 5.395 7.050 1.00 . A A . 10 ASP HA 1 1
4 5732 1 1 10 ASP HB2 H 13.978 5.040 6.849 1.00 . A A . 10 ASP HB2 1 1
4 5733 1 1 10 ASP HB3 H 13.117 6.450 6.239 1.00 . A A . 10 ASP HB3 1 1
4 5734 1 1 10 ASP N N 11.889 3.639 7.646 1.00 . A A . 10 ASP N 1 1
4 5735 1 1 10 ASP O O 11.020 5.042 4.537 1.00 . A A . 10 ASP O 1 1
4 5736 1 1 10 ASP OD1 O 12.248 7.072 8.691 1.00 . A A . 10 ASP OD1 1 1
4 5737 1 1 10 ASP OD2 O 14.126 6.006 9.097 1.00 . A A . 10 ASP OD2 1 1
4 5738 1 1 11 ILE C C 10.966 2.434 3.170 1.00 . A A . 11 ILE C 1 1
4 5739 1 1 11 ILE CA C 12.382 2.829 3.577 1.00 . A A . 11 ILE CA 1 1
4 5740 1 1 11 ILE CB C 13.313 1.615 3.395 1.00 . A A . 11 ILE CB 1 1
4 5741 1 1 11 ILE CD1 C 14.662 0.423 1.596 1.00 . A A . 11 ILE CD1 1 1
4 5742 1 1 11 ILE CG1 C 13.443 1.263 1.913 1.00 . A A . 11 ILE CG1 1 1
4 5743 1 1 11 ILE CG2 C 12.790 0.423 4.184 1.00 . A A . 11 ILE CG2 1 1
4 5744 1 1 11 ILE H H 12.959 2.855 5.614 1.00 . A A . 11 ILE H 1 1
4 5745 1 1 11 ILE HA H 12.725 3.620 2.927 1.00 . A A . 11 ILE HA 1 1
4 5746 1 1 11 ILE HB H 14.286 1.874 3.784 1.00 . A A . 11 ILE HB 1 1
4 5747 1 1 11 ILE HD11 H 14.363 -0.604 1.448 1.00 . A A . 11 ILE HD11 1 1
4 5748 1 1 11 ILE HD12 H 15.133 0.795 0.699 1.00 . A A . 11 ILE HD12 1 1
4 5749 1 1 11 ILE HD13 H 15.360 0.479 2.419 1.00 . A A . 11 ILE HD13 1 1
4 5750 1 1 11 ILE HG12 H 12.572 0.710 1.602 1.00 . A A . 11 ILE HG12 1 1
4 5751 1 1 11 ILE HG13 H 13.511 2.175 1.338 1.00 . A A . 11 ILE HG13 1 1
4 5752 1 1 11 ILE HG21 H 11.782 0.626 4.517 1.00 . A A . 11 ILE HG21 1 1
4 5753 1 1 11 ILE HG22 H 12.790 -0.454 3.554 1.00 . A A . 11 ILE HG22 1 1
4 5754 1 1 11 ILE HG23 H 13.424 0.252 5.041 1.00 . A A . 11 ILE HG23 1 1
4 5755 1 1 11 ILE N N 12.415 3.325 4.948 1.00 . A A . 11 ILE N 1 1
4 5756 1 1 11 ILE O O 10.690 2.202 1.992 1.00 . A A . 11 ILE O 1 1
4 5757 1 1 12 ILE C C 8.079 2.880 2.804 1.00 . A A . 12 ILE C 1 1
4 5758 1 1 12 ILE CA C 8.685 2.000 3.893 1.00 . A A . 12 ILE CA 1 1
4 5759 1 1 12 ILE CB C 7.827 2.116 5.167 1.00 . A A . 12 ILE CB 1 1
4 5760 1 1 12 ILE CD1 C 7.455 1.104 7.473 1.00 . A A . 12 ILE CD1 1 1
4 5761 1 1 12 ILE CG1 C 8.315 1.129 6.229 1.00 . A A . 12 ILE CG1 1 1
4 5762 1 1 12 ILE CG2 C 6.361 1.871 4.842 1.00 . A A . 12 ILE CG2 1 1
4 5763 1 1 12 ILE H H 10.353 2.559 5.069 1.00 . A A . 12 ILE H 1 1
4 5764 1 1 12 ILE HA H 8.664 0.972 3.563 1.00 . A A . 12 ILE HA 1 1
4 5765 1 1 12 ILE HB H 7.923 3.121 5.548 1.00 . A A . 12 ILE HB 1 1
4 5766 1 1 12 ILE HD11 H 7.224 0.080 7.730 1.00 . A A . 12 ILE HD11 1 1
4 5767 1 1 12 ILE HD12 H 7.986 1.571 8.288 1.00 . A A . 12 ILE HD12 1 1
4 5768 1 1 12 ILE HD13 H 6.537 1.642 7.286 1.00 . A A . 12 ILE HD13 1 1
4 5769 1 1 12 ILE HG12 H 8.322 0.134 5.811 1.00 . A A . 12 ILE HG12 1 1
4 5770 1 1 12 ILE HG13 H 9.320 1.397 6.524 1.00 . A A . 12 ILE HG13 1 1
4 5771 1 1 12 ILE HG21 H 6.253 1.679 3.785 1.00 . A A . 12 ILE HG21 1 1
4 5772 1 1 12 ILE HG22 H 6.007 1.017 5.400 1.00 . A A . 12 ILE HG22 1 1
4 5773 1 1 12 ILE HG23 H 5.782 2.741 5.112 1.00 . A A . 12 ILE HG23 1 1
4 5774 1 1 12 ILE N N 10.072 2.362 4.150 1.00 . A A . 12 ILE N 1 1
4 5775 1 1 12 ILE O O 7.293 2.413 1.979 1.00 . A A . 12 ILE O 1 1
4 5776 1 1 13 VAL C C 8.720 4.989 0.508 1.00 . A A . 13 VAL C 1 1
4 5777 1 1 13 VAL CA C 7.948 5.101 1.818 1.00 . A A . 13 VAL CA 1 1
4 5778 1 1 13 VAL CB C 8.036 6.551 2.332 1.00 . A A . 13 VAL CB 1 1
4 5779 1 1 13 VAL CG1 C 7.542 7.524 1.272 1.00 . A A . 13 VAL CG1 1 1
4 5780 1 1 13 VAL CG2 C 7.245 6.708 3.622 1.00 . A A . 13 VAL CG2 1 1
4 5781 1 1 13 VAL H H 9.080 4.469 3.490 1.00 . A A . 13 VAL H 1 1
4 5782 1 1 13 VAL HA H 6.909 4.870 1.633 1.00 . A A . 13 VAL HA 1 1
4 5783 1 1 13 VAL HB H 9.072 6.775 2.539 1.00 . A A . 13 VAL HB 1 1
4 5784 1 1 13 VAL HG11 H 6.476 7.663 1.382 1.00 . A A . 13 VAL HG11 1 1
4 5785 1 1 13 VAL HG12 H 8.045 8.472 1.391 1.00 . A A . 13 VAL HG12 1 1
4 5786 1 1 13 VAL HG13 H 7.753 7.124 0.291 1.00 . A A . 13 VAL HG13 1 1
4 5787 1 1 13 VAL HG21 H 7.247 7.746 3.920 1.00 . A A . 13 VAL HG21 1 1
4 5788 1 1 13 VAL HG22 H 6.229 6.380 3.463 1.00 . A A . 13 VAL HG22 1 1
4 5789 1 1 13 VAL HG23 H 7.699 6.109 4.397 1.00 . A A . 13 VAL HG23 1 1
4 5790 1 1 13 VAL N N 8.452 4.156 2.808 1.00 . A A . 13 VAL N 1 1
4 5791 1 1 13 VAL O O 8.132 4.807 -0.557 1.00 . A A . 13 VAL O 1 1
4 5792 1 1 14 ASN C C 10.546 3.784 -1.418 1.00 . A A . 14 ASN C 1 1
4 5793 1 1 14 ASN CA C 10.896 5.013 -0.583 1.00 . A A . 14 ASN CA 1 1
4 5794 1 1 14 ASN CB C 12.368 4.959 -0.170 1.00 . A A . 14 ASN CB 1 1
4 5795 1 1 14 ASN CG C 13.292 5.484 -1.252 1.00 . A A . 14 ASN CG 1 1
4 5796 1 1 14 ASN H H 10.453 5.246 1.474 1.00 . A A . 14 ASN H 1 1
4 5797 1 1 14 ASN HA H 10.730 5.897 -1.179 1.00 . A A . 14 ASN HA 1 1
4 5798 1 1 14 ASN HB2 H 12.507 5.559 0.718 1.00 . A A . 14 ASN HB2 1 1
4 5799 1 1 14 ASN HB3 H 12.639 3.937 0.046 1.00 . A A . 14 ASN HB3 1 1
4 5800 1 1 14 ASN HD21 H 12.611 4.121 -2.529 1.00 . A A . 14 ASN HD21 1 1
4 5801 1 1 14 ASN HD22 H 13.822 5.186 -3.145 1.00 . A A . 14 ASN HD22 1 1
4 5802 1 1 14 ASN N N 10.041 5.101 0.596 1.00 . A A . 14 ASN N 1 1
4 5803 1 1 14 ASN ND2 N 13.235 4.868 -2.427 1.00 . A A . 14 ASN ND2 1 1
4 5804 1 1 14 ASN O O 10.427 3.865 -2.641 1.00 . A A . 14 ASN O 1 1
4 5805 1 1 14 ASN OD1 O 14.046 6.432 -1.033 1.00 . A A . 14 ASN OD1 1 1
4 5806 1 1 15 TRP C C 8.764 1.556 -2.242 1.00 . A A . 15 TRP C 1 1
4 5807 1 1 15 TRP CA C 10.045 1.403 -1.428 1.00 . A A . 15 TRP CA 1 1
4 5808 1 1 15 TRP CB C 9.885 0.271 -0.412 1.00 . A A . 15 TRP CB 1 1
4 5809 1 1 15 TRP CD1 C 11.037 -1.795 -1.399 1.00 . A A . 15 TRP CD1 1 1
4 5810 1 1 15 TRP CD2 C 8.802 -1.919 -1.358 1.00 . A A . 15 TRP CD2 1 1
4 5811 1 1 15 TRP CE2 C 9.307 -3.107 -1.920 1.00 . A A . 15 TRP CE2 1 1
4 5812 1 1 15 TRP CE3 C 7.417 -1.770 -1.230 1.00 . A A . 15 TRP CE3 1 1
4 5813 1 1 15 TRP CG C 9.924 -1.093 -1.032 1.00 . A A . 15 TRP CG 1 1
4 5814 1 1 15 TRP CH2 C 7.126 -3.966 -2.213 1.00 . A A . 15 TRP CH2 1 1
4 5815 1 1 15 TRP CZ2 C 8.477 -4.139 -2.351 1.00 . A A . 15 TRP CZ2 1 1
4 5816 1 1 15 TRP CZ3 C 6.595 -2.794 -1.659 1.00 . A A . 15 TRP CZ3 1 1
4 5817 1 1 15 TRP H H 10.489 2.648 0.226 1.00 . A A . 15 TRP H 1 1
4 5818 1 1 15 TRP HA H 10.856 1.163 -2.098 1.00 . A A . 15 TRP HA 1 1
4 5819 1 1 15 TRP HB2 H 10.684 0.331 0.312 1.00 . A A . 15 TRP HB2 1 1
4 5820 1 1 15 TRP HB3 H 8.936 0.381 0.093 1.00 . A A . 15 TRP HB3 1 1
4 5821 1 1 15 TRP HD1 H 12.048 -1.436 -1.281 1.00 . A A . 15 TRP HD1 1 1
4 5822 1 1 15 TRP HE1 H 11.292 -3.689 -2.270 1.00 . A A . 15 TRP HE1 1 1
4 5823 1 1 15 TRP HE3 H 6.989 -0.875 -0.805 1.00 . A A . 15 TRP HE3 1 1
4 5824 1 1 15 TRP HH2 H 6.447 -4.740 -2.535 1.00 . A A . 15 TRP HH2 1 1
4 5825 1 1 15 TRP HZ2 H 8.871 -5.048 -2.781 1.00 . A A . 15 TRP HZ2 1 1
4 5826 1 1 15 TRP HZ3 H 5.523 -2.697 -1.568 1.00 . A A . 15 TRP HZ3 1 1
4 5827 1 1 15 TRP N N 10.382 2.649 -0.748 1.00 . A A . 15 TRP N 1 1
4 5828 1 1 15 TRP NE1 N 10.674 -3.007 -1.934 1.00 . A A . 15 TRP NE1 1 1
4 5829 1 1 15 TRP O O 8.733 1.247 -3.433 1.00 . A A . 15 TRP O 1 1
4 5830 1 1 16 VAL C C 6.585 3.057 -3.526 1.00 . A A . 16 VAL C 1 1
4 5831 1 1 16 VAL CA C 6.425 2.231 -2.256 1.00 . A A . 16 VAL CA 1 1
4 5832 1 1 16 VAL CB C 5.412 2.926 -1.327 1.00 . A A . 16 VAL CB 1 1
4 5833 1 1 16 VAL CG1 C 4.067 3.075 -2.021 1.00 . A A . 16 VAL CG1 1 1
4 5834 1 1 16 VAL CG2 C 5.268 2.155 -0.024 1.00 . A A . 16 VAL CG2 1 1
4 5835 1 1 16 VAL H H 7.795 2.263 -0.643 1.00 . A A . 16 VAL H 1 1
4 5836 1 1 16 VAL HA H 6.033 1.258 -2.517 1.00 . A A . 16 VAL HA 1 1
4 5837 1 1 16 VAL HB H 5.785 3.913 -1.097 1.00 . A A . 16 VAL HB 1 1
4 5838 1 1 16 VAL HG11 H 3.274 2.969 -1.294 1.00 . A A . 16 VAL HG11 1 1
4 5839 1 1 16 VAL HG12 H 4.006 4.050 -2.483 1.00 . A A . 16 VAL HG12 1 1
4 5840 1 1 16 VAL HG13 H 3.965 2.311 -2.777 1.00 . A A . 16 VAL HG13 1 1
4 5841 1 1 16 VAL HG21 H 6.205 1.675 0.215 1.00 . A A . 16 VAL HG21 1 1
4 5842 1 1 16 VAL HG22 H 4.998 2.836 0.770 1.00 . A A . 16 VAL HG22 1 1
4 5843 1 1 16 VAL HG23 H 4.497 1.406 -0.132 1.00 . A A . 16 VAL HG23 1 1
4 5844 1 1 16 VAL N N 7.708 2.035 -1.592 1.00 . A A . 16 VAL N 1 1
4 5845 1 1 16 VAL O O 6.134 2.658 -4.599 1.00 . A A . 16 VAL O 1 1
4 5846 1 1 17 ASN C C 8.101 4.343 -5.692 1.00 . A A . 17 ASN C 1 1
4 5847 1 1 17 ASN CA C 7.449 5.097 -4.536 1.00 . A A . 17 ASN CA 1 1
4 5848 1 1 17 ASN CB C 8.324 6.282 -4.127 1.00 . A A . 17 ASN CB 1 1
4 5849 1 1 17 ASN CG C 7.519 7.410 -3.510 1.00 . A A . 17 ASN CG 1 1
4 5850 1 1 17 ASN H H 7.566 4.476 -2.515 1.00 . A A . 17 ASN H 1 1
4 5851 1 1 17 ASN HA H 6.487 5.465 -4.859 1.00 . A A . 17 ASN HA 1 1
4 5852 1 1 17 ASN HB2 H 9.054 5.950 -3.402 1.00 . A A . 17 ASN HB2 1 1
4 5853 1 1 17 ASN HB3 H 8.836 6.663 -4.997 1.00 . A A . 17 ASN HB3 1 1
4 5854 1 1 17 ASN HD21 H 7.457 6.448 -1.770 1.00 . A A . 17 ASN HD21 1 1
4 5855 1 1 17 ASN HD22 H 6.654 7.978 -1.812 1.00 . A A . 17 ASN HD22 1 1
4 5856 1 1 17 ASN N N 7.230 4.212 -3.397 1.00 . A A . 17 ASN N 1 1
4 5857 1 1 17 ASN ND2 N 7.176 7.264 -2.236 1.00 . A A . 17 ASN ND2 1 1
4 5858 1 1 17 ASN O O 7.588 4.339 -6.810 1.00 . A A . 17 ASN O 1 1
4 5859 1 1 17 ASN OD1 O 7.209 8.400 -4.173 1.00 . A A . 17 ASN OD1 1 1
4 5860 1 1 18 GLU C C 9.060 1.891 -7.057 1.00 . A A . 18 GLU C 1 1
4 5861 1 1 18 GLU CA C 9.957 2.954 -6.429 1.00 . A A . 18 GLU CA 1 1
4 5862 1 1 18 GLU CB C 11.199 2.295 -5.821 1.00 . A A . 18 GLU CB 1 1
4 5863 1 1 18 GLU CD C 13.720 2.352 -5.963 1.00 . A A . 18 GLU CD 1 1
4 5864 1 1 18 GLU CG C 12.442 3.165 -5.885 1.00 . A A . 18 GLU CG 1 1
4 5865 1 1 18 GLU H H 9.595 3.750 -4.501 1.00 . A A . 18 GLU H 1 1
4 5866 1 1 18 GLU HA H 10.269 3.645 -7.198 1.00 . A A . 18 GLU HA 1 1
4 5867 1 1 18 GLU HB2 H 10.997 2.063 -4.786 1.00 . A A . 18 GLU HB2 1 1
4 5868 1 1 18 GLU HB3 H 11.400 1.377 -6.353 1.00 . A A . 18 GLU HB3 1 1
4 5869 1 1 18 GLU HG2 H 12.381 3.796 -6.759 1.00 . A A . 18 GLU HG2 1 1
4 5870 1 1 18 GLU HG3 H 12.479 3.783 -4.999 1.00 . A A . 18 GLU HG3 1 1
4 5871 1 1 18 GLU N N 9.235 3.709 -5.412 1.00 . A A . 18 GLU N 1 1
4 5872 1 1 18 GLU O O 8.786 1.923 -8.257 1.00 . A A . 18 GLU O 1 1
4 5873 1 1 18 GLU OE1 O 13.830 1.510 -6.878 1.00 . A A . 18 GLU OE1 1 1
4 5874 1 1 18 GLU OE2 O 14.608 2.559 -5.110 1.00 . A A . 18 GLU OE2 1 1
4 5875 1 1 19 THR C C 6.721 0.394 -7.717 1.00 . A A . 19 THR C 1 1
4 5876 1 1 19 THR CA C 7.741 -0.124 -6.711 1.00 . A A . 19 THR CA 1 1
4 5877 1 1 19 THR CB C 6.996 -0.802 -5.545 1.00 . A A . 19 THR CB 1 1
4 5878 1 1 19 THR CG2 C 5.983 -1.811 -6.064 1.00 . A A . 19 THR CG2 1 1
4 5879 1 1 19 THR H H 8.858 0.977 -5.290 1.00 . A A . 19 THR H 1 1
4 5880 1 1 19 THR HA H 8.363 -0.865 -7.192 1.00 . A A . 19 THR HA 1 1
4 5881 1 1 19 THR HB H 6.470 -0.043 -4.984 1.00 . A A . 19 THR HB 1 1
4 5882 1 1 19 THR HG1 H 8.714 -1.701 -5.182 1.00 . A A . 19 THR HG1 1 1
4 5883 1 1 19 THR HG21 H 5.823 -2.576 -5.318 1.00 . A A . 19 THR HG21 1 1
4 5884 1 1 19 THR HG22 H 6.357 -2.264 -6.970 1.00 . A A . 19 THR HG22 1 1
4 5885 1 1 19 THR HG23 H 5.049 -1.309 -6.270 1.00 . A A . 19 THR HG23 1 1
4 5886 1 1 19 THR N N 8.605 0.948 -6.237 1.00 . A A . 19 THR N 1 1
4 5887 1 1 19 THR O O 6.397 -0.282 -8.694 1.00 . A A . 19 THR O 1 1
4 5888 1 1 19 THR OG1 O 7.931 -1.458 -4.681 1.00 . A A . 19 THR OG1 1 1
4 5889 1 1 20 LEU C C 5.913 2.869 -9.558 1.00 . A A . 20 LEU C 1 1
4 5890 1 1 20 LEU CA C 5.234 2.212 -8.361 1.00 . A A . 20 LEU CA 1 1
4 5891 1 1 20 LEU CB C 4.404 3.247 -7.598 1.00 . A A . 20 LEU CB 1 1
4 5892 1 1 20 LEU CD1 C 3.141 3.827 -5.513 1.00 . A A . 20 LEU CD1 1 1
4 5893 1 1 20 LEU CD2 C 2.300 2.015 -7.018 1.00 . A A . 20 LEU CD2 1 1
4 5894 1 1 20 LEU CG C 3.536 2.706 -6.462 1.00 . A A . 20 LEU CG 1 1
4 5895 1 1 20 LEU H H 6.514 2.091 -6.680 1.00 . A A . 20 LEU H 1 1
4 5896 1 1 20 LEU HA H 4.579 1.430 -8.717 1.00 . A A . 20 LEU HA 1 1
4 5897 1 1 20 LEU HB2 H 5.085 3.970 -7.178 1.00 . A A . 20 LEU HB2 1 1
4 5898 1 1 20 LEU HB3 H 3.754 3.737 -8.309 1.00 . A A . 20 LEU HB3 1 1
4 5899 1 1 20 LEU HD11 H 3.108 3.448 -4.503 1.00 . A A . 20 LEU HD11 1 1
4 5900 1 1 20 LEU HD12 H 2.166 4.204 -5.787 1.00 . A A . 20 LEU HD12 1 1
4 5901 1 1 20 LEU HD13 H 3.866 4.624 -5.576 1.00 . A A . 20 LEU HD13 1 1
4 5902 1 1 20 LEU HD21 H 1.638 2.752 -7.448 1.00 . A A . 20 LEU HD21 1 1
4 5903 1 1 20 LEU HD22 H 1.789 1.494 -6.220 1.00 . A A . 20 LEU HD22 1 1
4 5904 1 1 20 LEU HD23 H 2.595 1.308 -7.779 1.00 . A A . 20 LEU HD23 1 1
4 5905 1 1 20 LEU HG H 4.103 1.977 -5.899 1.00 . A A . 20 LEU HG 1 1
4 5906 1 1 20 LEU N N 6.218 1.600 -7.474 1.00 . A A . 20 LEU N 1 1
4 5907 1 1 20 LEU O O 5.397 2.831 -10.675 1.00 . A A . 20 LEU O 1 1
4 5908 1 1 21 ARG C C 8.176 3.154 -11.490 1.00 . A A . 21 ARG C 1 1
4 5909 1 1 21 ARG CA C 7.824 4.134 -10.374 1.00 . A A . 21 ARG CA 1 1
4 5910 1 1 21 ARG CB C 9.101 4.759 -9.808 1.00 . A A . 21 ARG CB 1 1
4 5911 1 1 21 ARG CD C 10.903 6.490 -10.069 1.00 . A A . 21 ARG CD 1 1
4 5912 1 1 21 ARG CG C 9.765 5.748 -10.752 1.00 . A A . 21 ARG CG 1 1
4 5913 1 1 21 ARG CZ C 12.886 5.739 -11.314 1.00 . A A . 21 ARG CZ 1 1
4 5914 1 1 21 ARG H H 7.433 3.467 -8.404 1.00 . A A . 21 ARG H 1 1
4 5915 1 1 21 ARG HA H 7.201 4.917 -10.782 1.00 . A A . 21 ARG HA 1 1
4 5916 1 1 21 ARG HB2 H 8.858 5.277 -8.892 1.00 . A A . 21 ARG HB2 1 1
4 5917 1 1 21 ARG HB3 H 9.806 3.972 -9.591 1.00 . A A . 21 ARG HB3 1 1
4 5918 1 1 21 ARG HD2 H 11.002 7.466 -10.522 1.00 . A A . 21 ARG HD2 1 1
4 5919 1 1 21 ARG HD3 H 10.666 6.602 -9.022 1.00 . A A . 21 ARG HD3 1 1
4 5920 1 1 21 ARG HE H 12.508 5.307 -9.404 1.00 . A A . 21 ARG HE 1 1
4 5921 1 1 21 ARG HG2 H 10.158 5.212 -11.603 1.00 . A A . 21 ARG HG2 1 1
4 5922 1 1 21 ARG HG3 H 9.028 6.464 -11.084 1.00 . A A . 21 ARG HG3 1 1
4 5923 1 1 21 ARG HH11 H 11.595 6.874 -12.376 1.00 . A A . 21 ARG HH11 1 1
4 5924 1 1 21 ARG HH12 H 12.997 6.338 -13.242 1.00 . A A . 21 ARG HH12 1 1
4 5925 1 1 21 ARG HH21 H 14.359 4.595 -10.534 1.00 . A A . 21 ARG HH21 1 1
4 5926 1 1 21 ARG HH22 H 14.568 5.042 -12.192 1.00 . A A . 21 ARG HH22 1 1
4 5927 1 1 21 ARG N N 7.074 3.470 -9.316 1.00 . A A . 21 ARG N 1 1
4 5928 1 1 21 ARG NE N 12.173 5.779 -10.195 1.00 . A A . 21 ARG NE 1 1
4 5929 1 1 21 ARG NH1 N 12.457 6.368 -12.399 1.00 . A A . 21 ARG NH1 1 1
4 5930 1 1 21 ARG NH2 N 14.032 5.070 -11.350 1.00 . A A . 21 ARG NH2 1 1
4 5931 1 1 21 ARG O O 8.018 3.461 -12.671 1.00 . A A . 21 ARG O 1 1
4 5932 1 1 22 GLU C C 7.804 0.443 -12.829 1.00 . A A . 22 GLU C 1 1
4 5933 1 1 22 GLU CA C 9.029 0.951 -12.073 1.00 . A A . 22 GLU CA 1 1
4 5934 1 1 22 GLU CB C 9.728 -0.215 -11.370 1.00 . A A . 22 GLU CB 1 1
4 5935 1 1 22 GLU CD C 9.400 -2.435 -10.208 1.00 . A A . 22 GLU CD 1 1
4 5936 1 1 22 GLU CG C 8.784 -1.096 -10.568 1.00 . A A . 22 GLU CG 1 1
4 5937 1 1 22 GLU H H 8.756 1.789 -10.148 1.00 . A A . 22 GLU H 1 1
4 5938 1 1 22 GLU HA H 9.713 1.396 -12.778 1.00 . A A . 22 GLU HA 1 1
4 5939 1 1 22 GLU HB2 H 10.215 -0.828 -12.114 1.00 . A A . 22 GLU HB2 1 1
4 5940 1 1 22 GLU HB3 H 10.474 0.181 -10.698 1.00 . A A . 22 GLU HB3 1 1
4 5941 1 1 22 GLU HG2 H 8.519 -0.582 -9.656 1.00 . A A . 22 GLU HG2 1 1
4 5942 1 1 22 GLU HG3 H 7.892 -1.272 -11.153 1.00 . A A . 22 GLU HG3 1 1
4 5943 1 1 22 GLU N N 8.653 1.975 -11.105 1.00 . A A . 22 GLU N 1 1
4 5944 1 1 22 GLU O O 7.902 0.034 -13.986 1.00 . A A . 22 GLU O 1 1
4 5945 1 1 22 GLU OE1 O 10.084 -2.512 -9.167 1.00 . A A . 22 GLU OE1 1 1
4 5946 1 1 22 GLU OE2 O 9.198 -3.404 -10.969 1.00 . A A . 22 GLU OE2 1 1
4 5947 1 1 23 ALA C C 4.745 1.135 -13.570 1.00 . A A . 23 ALA C 1 1
4 5948 1 1 23 ALA CA C 5.409 0.015 -12.777 1.00 . A A . 23 ALA CA 1 1
4 5949 1 1 23 ALA CB C 4.462 -0.512 -11.711 1.00 . A A . 23 ALA CB 1 1
4 5950 1 1 23 ALA H H 6.638 0.808 -11.247 1.00 . A A . 23 ALA H 1 1
4 5951 1 1 23 ALA HA H 5.645 -0.797 -13.448 1.00 . A A . 23 ALA HA 1 1
4 5952 1 1 23 ALA HB1 H 4.815 -1.471 -11.359 1.00 . A A . 23 ALA HB1 1 1
4 5953 1 1 23 ALA HB2 H 4.425 0.183 -10.885 1.00 . A A . 23 ALA HB2 1 1
4 5954 1 1 23 ALA HB3 H 3.473 -0.625 -12.131 1.00 . A A . 23 ALA HB3 1 1
4 5955 1 1 23 ALA N N 6.652 0.472 -12.167 1.00 . A A . 23 ALA N 1 1
4 5956 1 1 23 ALA O O 3.759 0.910 -14.272 1.00 . A A . 23 ALA O 1 1
4 5957 1 1 24 GLU C C 3.359 3.849 -13.640 1.00 . A A . 24 GLU C 1 1
4 5958 1 1 24 GLU CA C 4.749 3.496 -14.161 1.00 . A A . 24 GLU CA 1 1
4 5959 1 1 24 GLU CB C 4.685 3.218 -15.666 1.00 . A A . 24 GLU CB 1 1
4 5960 1 1 24 GLU CD C 6.963 3.608 -16.685 1.00 . A A . 24 GLU CD 1 1
4 5961 1 1 24 GLU CG C 5.949 2.581 -16.220 1.00 . A A . 24 GLU CG 1 1
4 5962 1 1 24 GLU H H 6.076 2.458 -12.881 1.00 . A A . 24 GLU H 1 1
4 5963 1 1 24 GLU HA H 5.409 4.332 -13.988 1.00 . A A . 24 GLU HA 1 1
4 5964 1 1 24 GLU HB2 H 3.857 2.555 -15.862 1.00 . A A . 24 GLU HB2 1 1
4 5965 1 1 24 GLU HB3 H 4.520 4.151 -16.184 1.00 . A A . 24 GLU HB3 1 1
4 5966 1 1 24 GLU HG2 H 6.401 1.976 -15.449 1.00 . A A . 24 GLU HG2 1 1
4 5967 1 1 24 GLU HG3 H 5.683 1.955 -17.059 1.00 . A A . 24 GLU HG3 1 1
4 5968 1 1 24 GLU N N 5.291 2.341 -13.455 1.00 . A A . 24 GLU N 1 1
4 5969 1 1 24 GLU O O 2.436 4.098 -14.417 1.00 . A A . 24 GLU O 1 1
4 5970 1 1 24 GLU OE1 O 6.544 4.658 -17.216 1.00 . A A . 24 GLU OE1 1 1
4 5971 1 1 24 GLU OE2 O 8.176 3.362 -16.519 1.00 . A A . 24 GLU OE2 1 1
4 5972 1 1 25 LYS C C 1.863 5.678 -11.352 1.00 . A A . 25 LYS C 1 1
4 5973 1 1 25 LYS CA C 1.942 4.193 -11.691 1.00 . A A . 25 LYS CA 1 1
4 5974 1 1 25 LYS CB C 1.748 3.359 -10.423 1.00 . A A . 25 LYS CB 1 1
4 5975 1 1 25 LYS CD C 1.579 1.353 -11.927 1.00 . A A . 25 LYS CD 1 1
4 5976 1 1 25 LYS CE C 0.869 0.034 -12.187 1.00 . A A . 25 LYS CE 1 1
4 5977 1 1 25 LYS CG C 1.057 2.029 -10.670 1.00 . A A . 25 LYS CG 1 1
4 5978 1 1 25 LYS H H 3.990 3.663 -11.752 1.00 . A A . 25 LYS H 1 1
4 5979 1 1 25 LYS HA H 1.156 3.954 -12.392 1.00 . A A . 25 LYS HA 1 1
4 5980 1 1 25 LYS HB2 H 2.714 3.162 -9.985 1.00 . A A . 25 LYS HB2 1 1
4 5981 1 1 25 LYS HB3 H 1.152 3.925 -9.722 1.00 . A A . 25 LYS HB3 1 1
4 5982 1 1 25 LYS HD2 H 1.421 2.008 -12.770 1.00 . A A . 25 LYS HD2 1 1
4 5983 1 1 25 LYS HD3 H 2.638 1.165 -11.809 1.00 . A A . 25 LYS HD3 1 1
4 5984 1 1 25 LYS HE2 H 1.549 -0.631 -12.696 1.00 . A A . 25 LYS HE2 1 1
4 5985 1 1 25 LYS HE3 H 0.583 -0.399 -11.240 1.00 . A A . 25 LYS HE3 1 1
4 5986 1 1 25 LYS HG2 H 1.233 1.380 -9.825 1.00 . A A . 25 LYS HG2 1 1
4 5987 1 1 25 LYS HG3 H -0.005 2.200 -10.780 1.00 . A A . 25 LYS HG3 1 1
4 5988 1 1 25 LYS HZ1 H -0.245 1.058 -13.627 1.00 . A A . 25 LYS HZ1 1 1
4 5989 1 1 25 LYS HZ2 H -1.184 0.341 -12.418 1.00 . A A . 25 LYS HZ2 1 1
4 5990 1 1 25 LYS HZ3 H -0.494 -0.616 -13.630 1.00 . A A . 25 LYS HZ3 1 1
4 5991 1 1 25 LYS N N 3.217 3.870 -12.319 1.00 . A A . 25 LYS N 1 1
4 5992 1 1 25 LYS NZ N -0.349 0.217 -13.024 1.00 . A A . 25 LYS NZ 1 1
4 5993 1 1 25 LYS O O 2.871 6.304 -11.024 1.00 . A A . 25 LYS O 1 1
4 5994 1 1 26 SER C C 0.164 7.856 -9.652 1.00 . A A . 26 SER C 1 1
4 5995 1 1 26 SER CA C 0.450 7.649 -11.137 1.00 . A A . 26 SER CA 1 1
4 5996 1 1 26 SER CB C -0.706 8.202 -11.972 1.00 . A A . 26 SER CB 1 1
4 5997 1 1 26 SER H H -0.106 5.685 -11.700 1.00 . A A . 26 SER H 1 1
4 5998 1 1 26 SER HA H 1.354 8.179 -11.395 1.00 . A A . 26 SER HA 1 1
4 5999 1 1 26 SER HB2 H -0.632 7.823 -12.981 1.00 . A A . 26 SER HB2 1 1
4 6000 1 1 26 SER HB3 H -1.645 7.886 -11.538 1.00 . A A . 26 SER HB3 1 1
4 6001 1 1 26 SER HG H -0.115 9.905 -12.739 1.00 . A A . 26 SER HG 1 1
4 6002 1 1 26 SER N N 0.659 6.237 -11.433 1.00 . A A . 26 SER N 1 1
4 6003 1 1 26 SER O O -0.236 8.941 -9.232 1.00 . A A . 26 SER O 1 1
4 6004 1 1 26 SER OG O -0.675 9.617 -12.013 1.00 . A A . 26 SER OG 1 1
4 6005 1 1 27 SER C C 1.445 7.028 -6.664 1.00 . A A . 27 SER C 1 1
4 6006 1 1 27 SER CA C 0.133 6.870 -7.427 1.00 . A A . 27 SER CA 1 1
4 6007 1 1 27 SER CB C -0.598 5.612 -6.954 1.00 . A A . 27 SER CB 1 1
4 6008 1 1 27 SER H H 0.690 5.967 -9.259 1.00 . A A . 27 SER H 1 1
4 6009 1 1 27 SER HA H -0.489 7.732 -7.232 1.00 . A A . 27 SER HA 1 1
4 6010 1 1 27 SER HB2 H -0.908 5.745 -5.928 1.00 . A A . 27 SER HB2 1 1
4 6011 1 1 27 SER HB3 H -1.467 5.449 -7.574 1.00 . A A . 27 SER HB3 1 1
4 6012 1 1 27 SER HG H 0.139 4.060 -7.894 1.00 . A A . 27 SER HG 1 1
4 6013 1 1 27 SER N N 0.371 6.806 -8.865 1.00 . A A . 27 SER N 1 1
4 6014 1 1 27 SER O O 2.507 6.640 -7.149 1.00 . A A . 27 SER O 1 1
4 6015 1 1 27 SER OG O 0.243 4.474 -7.034 1.00 . A A . 27 SER OG 1 1
4 6016 1 1 28 SER C C 2.151 8.348 -3.265 1.00 . A A . 28 SER C 1 1
4 6017 1 1 28 SER CA C 2.542 7.815 -4.640 1.00 . A A . 28 SER CA 1 1
4 6018 1 1 28 SER CB C 3.502 8.790 -5.323 1.00 . A A . 28 SER CB 1 1
4 6019 1 1 28 SER H H 0.485 7.890 -5.137 1.00 . A A . 28 SER H 1 1
4 6020 1 1 28 SER HA H 3.036 6.863 -4.516 1.00 . A A . 28 SER HA 1 1
4 6021 1 1 28 SER HB2 H 4.454 8.770 -4.815 1.00 . A A . 28 SER HB2 1 1
4 6022 1 1 28 SER HB3 H 3.637 8.494 -6.354 1.00 . A A . 28 SER HB3 1 1
4 6023 1 1 28 SER HG H 2.127 10.133 -5.701 1.00 . A A . 28 SER HG 1 1
4 6024 1 1 28 SER N N 1.362 7.602 -5.469 1.00 . A A . 28 SER N 1 1
4 6025 1 1 28 SER O O 1.037 8.833 -3.069 1.00 . A A . 28 SER O 1 1
4 6026 1 1 28 SER OG O 2.994 10.113 -5.290 1.00 . A A . 28 SER OG 1 1
4 6027 1 1 29 ILE C C 3.975 9.606 -0.467 1.00 . A A . 29 ILE C 1 1
4 6028 1 1 29 ILE CA C 2.830 8.727 -0.959 1.00 . A A . 29 ILE CA 1 1
4 6029 1 1 29 ILE CB C 2.640 7.554 0.020 1.00 . A A . 29 ILE CB 1 1
4 6030 1 1 29 ILE CD1 C 4.049 5.671 0.995 1.00 . A A . 29 ILE CD1 1 1
4 6031 1 1 29 ILE CG1 C 3.687 6.469 -0.239 1.00 . A A . 29 ILE CG1 1 1
4 6032 1 1 29 ILE CG2 C 1.235 6.981 -0.104 1.00 . A A . 29 ILE CG2 1 1
4 6033 1 1 29 ILE H H 3.946 7.857 -2.532 1.00 . A A . 29 ILE H 1 1
4 6034 1 1 29 ILE HA H 1.921 9.311 -0.970 1.00 . A A . 29 ILE HA 1 1
4 6035 1 1 29 ILE HB H 2.761 7.929 1.025 1.00 . A A . 29 ILE HB 1 1
4 6036 1 1 29 ILE HD11 H 5.122 5.664 1.117 1.00 . A A . 29 ILE HD11 1 1
4 6037 1 1 29 ILE HD12 H 3.590 6.120 1.863 1.00 . A A . 29 ILE HD12 1 1
4 6038 1 1 29 ILE HD13 H 3.694 4.657 0.884 1.00 . A A . 29 ILE HD13 1 1
4 6039 1 1 29 ILE HG12 H 3.308 5.781 -0.978 1.00 . A A . 29 ILE HG12 1 1
4 6040 1 1 29 ILE HG13 H 4.589 6.932 -0.612 1.00 . A A . 29 ILE HG13 1 1
4 6041 1 1 29 ILE HG21 H 0.533 7.645 0.380 1.00 . A A . 29 ILE HG21 1 1
4 6042 1 1 29 ILE HG22 H 0.978 6.885 -1.147 1.00 . A A . 29 ILE HG22 1 1
4 6043 1 1 29 ILE HG23 H 1.198 6.013 0.369 1.00 . A A . 29 ILE HG23 1 1
4 6044 1 1 29 ILE N N 3.076 8.254 -2.315 1.00 . A A . 29 ILE N 1 1
4 6045 1 1 29 ILE O O 5.142 9.335 -0.746 1.00 . A A . 29 ILE O 1 1
4 6046 1 1 30 SER C C 5.129 11.111 2.164 1.00 . A A . 30 SER C 1 1
4 6047 1 1 30 SER CA C 4.631 11.578 0.800 1.00 . A A . 30 SER CA 1 1
4 6048 1 1 30 SER CB C 4.047 12.988 0.913 1.00 . A A . 30 SER CB 1 1
4 6049 1 1 30 SER H H 2.684 10.821 0.458 1.00 . A A . 30 SER H 1 1
4 6050 1 1 30 SER HA H 5.463 11.596 0.112 1.00 . A A . 30 SER HA 1 1
4 6051 1 1 30 SER HB2 H 3.319 13.137 0.130 1.00 . A A . 30 SER HB2 1 1
4 6052 1 1 30 SER HB3 H 3.570 13.101 1.875 1.00 . A A . 30 SER HB3 1 1
4 6053 1 1 30 SER HG H 5.425 13.943 -0.101 1.00 . A A . 30 SER HG 1 1
4 6054 1 1 30 SER N N 3.632 10.658 0.269 1.00 . A A . 30 SER N 1 1
4 6055 1 1 30 SER O O 6.304 11.270 2.496 1.00 . A A . 30 SER O 1 1
4 6056 1 1 30 SER OG O 5.060 13.971 0.787 1.00 . A A . 30 SER OG 1 1
4 6057 1 1 31 SER C C 3.431 9.227 4.873 1.00 . A A . 31 SER C 1 1
4 6058 1 1 31 SER CA C 4.573 10.047 4.282 1.00 . A A . 31 SER CA 1 1
4 6059 1 1 31 SER CB C 4.906 11.219 5.206 1.00 . A A . 31 SER CB 1 1
4 6060 1 1 31 SER H H 3.306 10.436 2.630 1.00 . A A . 31 SER H 1 1
4 6061 1 1 31 SER HA H 5.443 9.415 4.187 1.00 . A A . 31 SER HA 1 1
4 6062 1 1 31 SER HB2 H 5.406 10.849 6.087 1.00 . A A . 31 SER HB2 1 1
4 6063 1 1 31 SER HB3 H 5.554 11.911 4.687 1.00 . A A . 31 SER HB3 1 1
4 6064 1 1 31 SER HG H 3.691 11.944 6.562 1.00 . A A . 31 SER HG 1 1
4 6065 1 1 31 SER N N 4.227 10.535 2.951 1.00 . A A . 31 SER N 1 1
4 6066 1 1 31 SER O O 2.332 9.179 4.319 1.00 . A A . 31 SER O 1 1
4 6067 1 1 31 SER OG O 3.731 11.905 5.603 1.00 . A A . 31 SER OG 1 1
4 6068 1 1 32 PHE C C 1.391 8.534 6.851 1.00 . A A . 32 PHE C 1 1
4 6069 1 1 32 PHE CA C 2.694 7.761 6.672 1.00 . A A . 32 PHE CA 1 1
4 6070 1 1 32 PHE CB C 3.213 7.290 8.032 1.00 . A A . 32 PHE CB 1 1
4 6071 1 1 32 PHE CD1 C 4.072 5.025 7.382 1.00 . A A . 32 PHE CD1 1 1
4 6072 1 1 32 PHE CD2 C 5.586 6.562 8.398 1.00 . A A . 32 PHE CD2 1 1
4 6073 1 1 32 PHE CE1 C 5.083 4.085 7.293 1.00 . A A . 32 PHE CE1 1 1
4 6074 1 1 32 PHE CE2 C 6.600 5.627 8.311 1.00 . A A . 32 PHE CE2 1 1
4 6075 1 1 32 PHE CG C 4.313 6.272 7.935 1.00 . A A . 32 PHE CG 1 1
4 6076 1 1 32 PHE CZ C 6.349 4.387 7.757 1.00 . A A . 32 PHE CZ 1 1
4 6077 1 1 32 PHE H H 4.593 8.657 6.398 1.00 . A A . 32 PHE H 1 1
4 6078 1 1 32 PHE HA H 2.506 6.898 6.050 1.00 . A A . 32 PHE HA 1 1
4 6079 1 1 32 PHE HB2 H 3.595 8.140 8.577 1.00 . A A . 32 PHE HB2 1 1
4 6080 1 1 32 PHE HB3 H 2.398 6.850 8.586 1.00 . A A . 32 PHE HB3 1 1
4 6081 1 1 32 PHE HD1 H 3.084 4.786 7.019 1.00 . A A . 32 PHE HD1 1 1
4 6082 1 1 32 PHE HD2 H 5.785 7.533 8.831 1.00 . A A . 32 PHE HD2 1 1
4 6083 1 1 32 PHE HE1 H 4.883 3.117 6.859 1.00 . A A . 32 PHE HE1 1 1
4 6084 1 1 32 PHE HE2 H 7.588 5.866 8.674 1.00 . A A . 32 PHE HE2 1 1
4 6085 1 1 32 PHE HZ H 7.138 3.654 7.689 1.00 . A A . 32 PHE HZ 1 1
4 6086 1 1 32 PHE N N 3.698 8.581 6.003 1.00 . A A . 32 PHE N 1 1
4 6087 1 1 32 PHE O O 0.314 7.945 6.937 1.00 . A A . 32 PHE O 1 1
4 6088 1 1 33 LYS C C -0.066 11.358 5.750 1.00 . A A . 33 LYS C 1 1
4 6089 1 1 33 LYS CA C 0.331 10.713 7.073 1.00 . A A . 33 LYS CA 1 1
4 6090 1 1 33 LYS CB C 0.613 11.797 8.117 1.00 . A A . 33 LYS CB 1 1
4 6091 1 1 33 LYS CD C 0.678 12.449 10.542 1.00 . A A . 33 LYS CD 1 1
4 6092 1 1 33 LYS CE C 0.355 12.014 11.963 1.00 . A A . 33 LYS CE 1 1
4 6093 1 1 33 LYS CG C 0.448 11.321 9.549 1.00 . A A . 33 LYS CG 1 1
4 6094 1 1 33 LYS H H 2.386 10.267 6.830 1.00 . A A . 33 LYS H 1 1
4 6095 1 1 33 LYS HA H -0.485 10.098 7.419 1.00 . A A . 33 LYS HA 1 1
4 6096 1 1 33 LYS HB2 H 1.628 12.146 7.989 1.00 . A A . 33 LYS HB2 1 1
4 6097 1 1 33 LYS HB3 H -0.066 12.622 7.953 1.00 . A A . 33 LYS HB3 1 1
4 6098 1 1 33 LYS HD2 H 1.714 12.750 10.497 1.00 . A A . 33 LYS HD2 1 1
4 6099 1 1 33 LYS HD3 H 0.045 13.284 10.277 1.00 . A A . 33 LYS HD3 1 1
4 6100 1 1 33 LYS HE2 H 0.033 12.877 12.525 1.00 . A A . 33 LYS HE2 1 1
4 6101 1 1 33 LYS HE3 H -0.443 11.287 11.930 1.00 . A A . 33 LYS HE3 1 1
4 6102 1 1 33 LYS HG2 H -0.554 10.941 9.679 1.00 . A A . 33 LYS HG2 1 1
4 6103 1 1 33 LYS HG3 H 1.162 10.533 9.742 1.00 . A A . 33 LYS HG3 1 1
4 6104 1 1 33 LYS HZ1 H 2.173 10.987 11.934 1.00 . A A . 33 LYS HZ1 1 1
4 6105 1 1 33 LYS HZ2 H 1.226 10.664 13.297 1.00 . A A . 33 LYS HZ2 1 1
4 6106 1 1 33 LYS HZ3 H 2.054 12.134 13.172 1.00 . A A . 33 LYS HZ3 1 1
4 6107 1 1 33 LYS N N 1.499 9.858 6.906 1.00 . A A . 33 LYS N 1 1
4 6108 1 1 33 LYS NZ N 1.535 11.408 12.640 1.00 . A A . 33 LYS NZ 1 1
4 6109 1 1 33 LYS O O -0.480 12.517 5.711 1.00 . A A . 33 LYS O 1 1
4 6110 1 1 34 ASP C C -1.798 11.097 3.140 1.00 . A A . 34 ASP C 1 1
4 6111 1 1 34 ASP CA C -0.287 11.097 3.339 1.00 . A A . 34 ASP CA 1 1
4 6112 1 1 34 ASP CB C 0.383 10.245 2.261 1.00 . A A . 34 ASP CB 1 1
4 6113 1 1 34 ASP CG C -0.170 10.523 0.876 1.00 . A A . 34 ASP CG 1 1
4 6114 1 1 34 ASP H H 0.397 9.684 4.761 1.00 . A A . 34 ASP H 1 1
4 6115 1 1 34 ASP HA H 0.075 12.111 3.260 1.00 . A A . 34 ASP HA 1 1
4 6116 1 1 34 ASP HB2 H 1.443 10.453 2.253 1.00 . A A . 34 ASP HB2 1 1
4 6117 1 1 34 ASP HB3 H 0.228 9.200 2.488 1.00 . A A . 34 ASP HB3 1 1
4 6118 1 1 34 ASP N N 0.061 10.600 4.666 1.00 . A A . 34 ASP N 1 1
4 6119 1 1 34 ASP O O -2.495 10.141 3.480 1.00 . A A . 34 ASP O 1 1
4 6120 1 1 34 ASP OD1 O 0.365 11.421 0.193 1.00 . A A . 34 ASP OD1 1 1
4 6121 1 1 34 ASP OD2 O -1.138 9.842 0.477 1.00 . A A . 34 ASP OD2 1 1
4 6122 1 1 35 PRO C C -4.246 11.426 1.206 1.00 . A A . 35 PRO C 1 1
4 6123 1 1 35 PRO CA C -3.755 12.349 2.316 1.00 . A A . 35 PRO CA 1 1
4 6124 1 1 35 PRO CB C -3.886 13.814 1.891 1.00 . A A . 35 PRO CB 1 1
4 6125 1 1 35 PRO CD C -1.549 13.375 2.143 1.00 . A A . 35 PRO CD 1 1
4 6126 1 1 35 PRO CG C -2.546 14.171 1.346 1.00 . A A . 35 PRO CG 1 1
4 6127 1 1 35 PRO HA H -4.339 12.177 3.209 1.00 . A A . 35 PRO HA 1 1
4 6128 1 1 35 PRO HB2 H -4.656 13.905 1.139 1.00 . A A . 35 PRO HB2 1 1
4 6129 1 1 35 PRO HB3 H -4.138 14.419 2.748 1.00 . A A . 35 PRO HB3 1 1
4 6130 1 1 35 PRO HD2 H -0.716 13.084 1.522 1.00 . A A . 35 PRO HD2 1 1
4 6131 1 1 35 PRO HD3 H -1.208 13.944 2.996 1.00 . A A . 35 PRO HD3 1 1
4 6132 1 1 35 PRO HG2 H -2.491 13.904 0.303 1.00 . A A . 35 PRO HG2 1 1
4 6133 1 1 35 PRO HG3 H -2.369 15.228 1.474 1.00 . A A . 35 PRO HG3 1 1
4 6134 1 1 35 PRO N N -2.320 12.196 2.575 1.00 . A A . 35 PRO N 1 1
4 6135 1 1 35 PRO O O -5.303 10.806 1.321 1.00 . A A . 35 PRO O 1 1
4 6136 1 1 36 LYS C C -4.134 9.069 -0.540 1.00 . A A . 36 LYS C 1 1
4 6137 1 1 36 LYS CA C -3.824 10.490 -1.001 1.00 . A A . 36 LYS CA 1 1
4 6138 1 1 36 LYS CB C -2.688 10.469 -2.025 1.00 . A A . 36 LYS CB 1 1
4 6139 1 1 36 LYS CD C -2.146 12.860 -2.572 1.00 . A A . 36 LYS CD 1 1
4 6140 1 1 36 LYS CE C -2.002 13.876 -3.694 1.00 . A A . 36 LYS CE 1 1
4 6141 1 1 36 LYS CG C -2.784 11.572 -3.064 1.00 . A A . 36 LYS CG 1 1
4 6142 1 1 36 LYS H H -2.639 11.857 0.097 1.00 . A A . 36 LYS H 1 1
4 6143 1 1 36 LYS HA H -4.707 10.905 -1.465 1.00 . A A . 36 LYS HA 1 1
4 6144 1 1 36 LYS HB2 H -1.748 10.576 -1.503 1.00 . A A . 36 LYS HB2 1 1
4 6145 1 1 36 LYS HB3 H -2.699 9.518 -2.538 1.00 . A A . 36 LYS HB3 1 1
4 6146 1 1 36 LYS HD2 H -2.764 13.285 -1.795 1.00 . A A . 36 LYS HD2 1 1
4 6147 1 1 36 LYS HD3 H -1.166 12.637 -2.172 1.00 . A A . 36 LYS HD3 1 1
4 6148 1 1 36 LYS HE2 H -2.905 13.871 -4.284 1.00 . A A . 36 LYS HE2 1 1
4 6149 1 1 36 LYS HE3 H -1.861 14.855 -3.260 1.00 . A A . 36 LYS HE3 1 1
4 6150 1 1 36 LYS HG2 H -2.278 11.254 -3.964 1.00 . A A . 36 LYS HG2 1 1
4 6151 1 1 36 LYS HG3 H -3.827 11.758 -3.282 1.00 . A A . 36 LYS HG3 1 1
4 6152 1 1 36 LYS HZ1 H -0.096 14.277 -4.448 1.00 . A A . 36 LYS HZ1 1 1
4 6153 1 1 36 LYS HZ2 H -1.142 13.573 -5.574 1.00 . A A . 36 LYS HZ2 1 1
4 6154 1 1 36 LYS HZ3 H -0.459 12.628 -4.348 1.00 . A A . 36 LYS HZ3 1 1
4 6155 1 1 36 LYS N N -3.471 11.339 0.131 1.00 . A A . 36 LYS N 1 1
4 6156 1 1 36 LYS NZ N -0.843 13.566 -4.577 1.00 . A A . 36 LYS NZ 1 1
4 6157 1 1 36 LYS O O -4.940 8.370 -1.154 1.00 . A A . 36 LYS O 1 1
4 6158 1 1 37 ILE C C -5.169 7.077 1.412 1.00 . A A . 37 ILE C 1 1
4 6159 1 1 37 ILE CA C -3.698 7.315 1.087 1.00 . A A . 37 ILE CA 1 1
4 6160 1 1 37 ILE CB C -2.860 7.087 2.360 1.00 . A A . 37 ILE CB 1 1
4 6161 1 1 37 ILE CD1 C -0.486 6.716 3.200 1.00 . A A . 37 ILE CD1 1 1
4 6162 1 1 37 ILE CG1 C -1.374 6.994 2.007 1.00 . A A . 37 ILE CG1 1 1
4 6163 1 1 37 ILE CG2 C -3.319 5.826 3.078 1.00 . A A . 37 ILE CG2 1 1
4 6164 1 1 37 ILE H H -2.859 9.255 0.989 1.00 . A A . 37 ILE H 1 1
4 6165 1 1 37 ILE HA H -3.385 6.598 0.341 1.00 . A A . 37 ILE HA 1 1
4 6166 1 1 37 ILE HB H -3.015 7.926 3.020 1.00 . A A . 37 ILE HB 1 1
4 6167 1 1 37 ILE HD11 H -1.012 6.972 4.108 1.00 . A A . 37 ILE HD11 1 1
4 6168 1 1 37 ILE HD12 H -0.224 5.669 3.218 1.00 . A A . 37 ILE HD12 1 1
4 6169 1 1 37 ILE HD13 H 0.413 7.310 3.126 1.00 . A A . 37 ILE HD13 1 1
4 6170 1 1 37 ILE HG12 H -1.228 6.199 1.294 1.00 . A A . 37 ILE HG12 1 1
4 6171 1 1 37 ILE HG13 H -1.057 7.930 1.568 1.00 . A A . 37 ILE HG13 1 1
4 6172 1 1 37 ILE HG21 H -3.847 5.189 2.384 1.00 . A A . 37 ILE HG21 1 1
4 6173 1 1 37 ILE HG22 H -2.460 5.301 3.466 1.00 . A A . 37 ILE HG22 1 1
4 6174 1 1 37 ILE HG23 H -3.975 6.095 3.892 1.00 . A A . 37 ILE HG23 1 1
4 6175 1 1 37 ILE N N -3.489 8.650 0.544 1.00 . A A . 37 ILE N 1 1
4 6176 1 1 37 ILE O O -5.654 5.947 1.352 1.00 . A A . 37 ILE O 1 1
4 6177 1 1 38 SER C C -8.080 7.424 0.950 1.00 . A A . 38 SER C 1 1
4 6178 1 1 38 SER CA C -7.291 8.058 2.092 1.00 . A A . 38 SER CA 1 1
4 6179 1 1 38 SER CB C -7.852 9.446 2.406 1.00 . A A . 38 SER CB 1 1
4 6180 1 1 38 SER H H -5.431 9.023 1.785 1.00 . A A . 38 SER H 1 1
4 6181 1 1 38 SER HA H -7.383 7.434 2.967 1.00 . A A . 38 SER HA 1 1
4 6182 1 1 38 SER HB2 H -8.828 9.342 2.856 1.00 . A A . 38 SER HB2 1 1
4 6183 1 1 38 SER HB3 H -7.190 9.951 3.095 1.00 . A A . 38 SER HB3 1 1
4 6184 1 1 38 SER HG H -7.332 9.926 0.580 1.00 . A A . 38 SER HG 1 1
4 6185 1 1 38 SER N N -5.875 8.149 1.755 1.00 . A A . 38 SER N 1 1
4 6186 1 1 38 SER O O -9.166 6.882 1.156 1.00 . A A . 38 SER O 1 1
4 6187 1 1 38 SER OG O -7.971 10.226 1.230 1.00 . A A . 38 SER OG 1 1
4 6188 1 1 39 THR C C -7.650 5.535 -1.735 1.00 . A A . 39 THR C 1 1
4 6189 1 1 39 THR CA C -8.178 6.933 -1.432 1.00 . A A . 39 THR CA 1 1
4 6190 1 1 39 THR CB C -7.974 7.826 -2.670 1.00 . A A . 39 THR CB 1 1
4 6191 1 1 39 THR CG2 C -8.613 9.191 -2.464 1.00 . A A . 39 THR CG2 1 1
4 6192 1 1 39 THR H H -6.659 7.943 -0.357 1.00 . A A . 39 THR H 1 1
4 6193 1 1 39 THR HA H -9.237 6.871 -1.229 1.00 . A A . 39 THR HA 1 1
4 6194 1 1 39 THR HB H -8.442 7.350 -3.520 1.00 . A A . 39 THR HB 1 1
4 6195 1 1 39 THR HG1 H -6.249 8.762 -2.477 1.00 . A A . 39 THR HG1 1 1
4 6196 1 1 39 THR HG21 H -7.872 9.883 -2.091 1.00 . A A . 39 THR HG21 1 1
4 6197 1 1 39 THR HG22 H -9.419 9.107 -1.751 1.00 . A A . 39 THR HG22 1 1
4 6198 1 1 39 THR HG23 H -9.000 9.552 -3.404 1.00 . A A . 39 THR HG23 1 1
4 6199 1 1 39 THR N N -7.527 7.498 -0.256 1.00 . A A . 39 THR N 1 1
4 6200 1 1 39 THR O O -8.186 4.831 -2.590 1.00 . A A . 39 THR O 1 1
4 6201 1 1 39 THR OG1 O -6.575 7.984 -2.936 1.00 . A A . 39 THR OG1 1 1
4 6202 1 1 40 SER C C -5.380 3.712 -2.617 1.00 . A A . 40 SER C 1 1
4 6203 1 1 40 SER CA C -5.993 3.827 -1.225 1.00 . A A . 40 SER CA 1 1
4 6204 1 1 40 SER CB C -7.038 2.727 -1.024 1.00 . A A . 40 SER CB 1 1
4 6205 1 1 40 SER H H -6.213 5.748 -0.362 1.00 . A A . 40 SER H 1 1
4 6206 1 1 40 SER HA H -5.211 3.707 -0.490 1.00 . A A . 40 SER HA 1 1
4 6207 1 1 40 SER HB2 H -7.769 2.781 -1.817 1.00 . A A . 40 SER HB2 1 1
4 6208 1 1 40 SER HB3 H -6.551 1.763 -1.048 1.00 . A A . 40 SER HB3 1 1
4 6209 1 1 40 SER HG H -7.339 3.631 0.688 1.00 . A A . 40 SER HG 1 1
4 6210 1 1 40 SER N N -6.595 5.141 -1.029 1.00 . A A . 40 SER N 1 1
4 6211 1 1 40 SER O O -5.262 2.618 -3.169 1.00 . A A . 40 SER O 1 1
4 6212 1 1 40 SER OG O -7.701 2.875 0.219 1.00 . A A . 40 SER OG 1 1
4 6213 1 1 41 LEU C C -3.014 4.221 -4.499 1.00 . A A . 41 LEU C 1 1
4 6214 1 1 41 LEU CA C -4.388 4.882 -4.509 1.00 . A A . 41 LEU CA 1 1
4 6215 1 1 41 LEU CB C -4.270 6.325 -5.004 1.00 . A A . 41 LEU CB 1 1
4 6216 1 1 41 LEU CD1 C -5.352 8.420 -5.851 1.00 . A A . 41 LEU CD1 1 1
4 6217 1 1 41 LEU CD2 C -5.870 6.224 -6.931 1.00 . A A . 41 LEU CD2 1 1
4 6218 1 1 41 LEU CG C -5.530 6.927 -5.624 1.00 . A A . 41 LEU CG 1 1
4 6219 1 1 41 LEU H H -5.110 5.692 -2.691 1.00 . A A . 41 LEU H 1 1
4 6220 1 1 41 LEU HA H -5.034 4.332 -5.177 1.00 . A A . 41 LEU HA 1 1
4 6221 1 1 41 LEU HB2 H -3.989 6.940 -4.162 1.00 . A A . 41 LEU HB2 1 1
4 6222 1 1 41 LEU HB3 H -3.486 6.354 -5.748 1.00 . A A . 41 LEU HB3 1 1
4 6223 1 1 41 LEU HD11 H -6.134 8.781 -6.503 1.00 . A A . 41 LEU HD11 1 1
4 6224 1 1 41 LEU HD12 H -4.391 8.604 -6.305 1.00 . A A . 41 LEU HD12 1 1
4 6225 1 1 41 LEU HD13 H -5.407 8.936 -4.903 1.00 . A A . 41 LEU HD13 1 1
4 6226 1 1 41 LEU HD21 H -5.142 6.494 -7.683 1.00 . A A . 41 LEU HD21 1 1
4 6227 1 1 41 LEU HD22 H -6.853 6.528 -7.257 1.00 . A A . 41 LEU HD22 1 1
4 6228 1 1 41 LEU HD23 H -5.852 5.155 -6.780 1.00 . A A . 41 LEU HD23 1 1
4 6229 1 1 41 LEU HG H -6.360 6.789 -4.944 1.00 . A A . 41 LEU HG 1 1
4 6230 1 1 41 LEU N N -4.990 4.852 -3.180 1.00 . A A . 41 LEU N 1 1
4 6231 1 1 41 LEU O O -2.723 3.325 -5.292 1.00 . A A . 41 LEU O 1 1
4 6232 1 1 42 PRO C C -0.782 2.707 -2.897 1.00 . A A . 42 PRO C 1 1
4 6233 1 1 42 PRO CA C -0.790 4.133 -3.440 1.00 . A A . 42 PRO CA 1 1
4 6234 1 1 42 PRO CB C -0.130 5.089 -2.444 1.00 . A A . 42 PRO CB 1 1
4 6235 1 1 42 PRO CD C -2.427 5.733 -2.599 1.00 . A A . 42 PRO CD 1 1
4 6236 1 1 42 PRO CG C -1.261 5.653 -1.654 1.00 . A A . 42 PRO CG 1 1
4 6237 1 1 42 PRO HA H -0.256 4.162 -4.378 1.00 . A A . 42 PRO HA 1 1
4 6238 1 1 42 PRO HB2 H 0.557 4.540 -1.816 1.00 . A A . 42 PRO HB2 1 1
4 6239 1 1 42 PRO HB3 H 0.401 5.862 -2.979 1.00 . A A . 42 PRO HB3 1 1
4 6240 1 1 42 PRO HD2 H -3.352 5.542 -2.076 1.00 . A A . 42 PRO HD2 1 1
4 6241 1 1 42 PRO HD3 H -2.456 6.700 -3.081 1.00 . A A . 42 PRO HD3 1 1
4 6242 1 1 42 PRO HG2 H -1.493 4.998 -0.827 1.00 . A A . 42 PRO HG2 1 1
4 6243 1 1 42 PRO HG3 H -1.002 6.637 -1.294 1.00 . A A . 42 PRO HG3 1 1
4 6244 1 1 42 PRO N N -2.148 4.669 -3.578 1.00 . A A . 42 PRO N 1 1
4 6245 1 1 42 PRO O O 0.057 1.892 -3.278 1.00 . A A . 42 PRO O 1 1
4 6246 1 1 43 VAL C C -2.327 0.068 -2.425 1.00 . A A . 43 VAL C 1 1
4 6247 1 1 43 VAL CA C -1.824 1.087 -1.408 1.00 . A A . 43 VAL CA 1 1
4 6248 1 1 43 VAL CB C -2.766 1.090 -0.190 1.00 . A A . 43 VAL CB 1 1
4 6249 1 1 43 VAL CG1 C -2.550 -0.157 0.654 1.00 . A A . 43 VAL CG1 1 1
4 6250 1 1 43 VAL CG2 C -2.559 2.347 0.640 1.00 . A A . 43 VAL CG2 1 1
4 6251 1 1 43 VAL H H -2.363 3.107 -1.740 1.00 . A A . 43 VAL H 1 1
4 6252 1 1 43 VAL HA H -0.839 0.794 -1.076 1.00 . A A . 43 VAL HA 1 1
4 6253 1 1 43 VAL HB H -3.785 1.083 -0.548 1.00 . A A . 43 VAL HB 1 1
4 6254 1 1 43 VAL HG11 H -2.503 -1.023 0.010 1.00 . A A . 43 VAL HG11 1 1
4 6255 1 1 43 VAL HG12 H -1.624 -0.065 1.203 1.00 . A A . 43 VAL HG12 1 1
4 6256 1 1 43 VAL HG13 H -3.370 -0.269 1.347 1.00 . A A . 43 VAL HG13 1 1
4 6257 1 1 43 VAL HG21 H -2.241 2.072 1.635 1.00 . A A . 43 VAL HG21 1 1
4 6258 1 1 43 VAL HG22 H -1.801 2.964 0.178 1.00 . A A . 43 VAL HG22 1 1
4 6259 1 1 43 VAL HG23 H -3.485 2.899 0.697 1.00 . A A . 43 VAL HG23 1 1
4 6260 1 1 43 VAL N N -1.722 2.415 -2.004 1.00 . A A . 43 VAL N 1 1
4 6261 1 1 43 VAL O O -1.867 -1.076 -2.453 1.00 . A A . 43 VAL O 1 1
4 6262 1 1 44 LEU C C -2.843 -0.628 -5.405 1.00 . A A . 44 LEU C 1 1
4 6263 1 1 44 LEU CA C -3.839 -0.391 -4.276 1.00 . A A . 44 LEU CA 1 1
4 6264 1 1 44 LEU CB C -5.129 0.212 -4.836 1.00 . A A . 44 LEU CB 1 1
4 6265 1 1 44 LEU CD1 C -7.445 1.080 -4.424 1.00 . A A . 44 LEU CD1 1 1
4 6266 1 1 44 LEU CD2 C -6.873 -1.281 -3.830 1.00 . A A . 44 LEU CD2 1 1
4 6267 1 1 44 LEU CG C -6.353 0.146 -3.923 1.00 . A A . 44 LEU CG 1 1
4 6268 1 1 44 LEU H H -3.600 1.407 -3.186 1.00 . A A . 44 LEU H 1 1
4 6269 1 1 44 LEU HA H -4.068 -1.337 -3.808 1.00 . A A . 44 LEU HA 1 1
4 6270 1 1 44 LEU HB2 H -4.938 1.251 -5.059 1.00 . A A . 44 LEU HB2 1 1
4 6271 1 1 44 LEU HB3 H -5.368 -0.313 -5.750 1.00 . A A . 44 LEU HB3 1 1
4 6272 1 1 44 LEU HD11 H -7.013 1.814 -5.088 1.00 . A A . 44 LEU HD11 1 1
4 6273 1 1 44 LEU HD12 H -7.903 1.581 -3.585 1.00 . A A . 44 LEU HD12 1 1
4 6274 1 1 44 LEU HD13 H -8.192 0.508 -4.955 1.00 . A A . 44 LEU HD13 1 1
4 6275 1 1 44 LEU HD21 H -6.040 -1.968 -3.849 1.00 . A A . 44 LEU HD21 1 1
4 6276 1 1 44 LEU HD22 H -7.525 -1.482 -4.667 1.00 . A A . 44 LEU HD22 1 1
4 6277 1 1 44 LEU HD23 H -7.421 -1.405 -2.907 1.00 . A A . 44 LEU HD23 1 1
4 6278 1 1 44 LEU HG H -6.072 0.467 -2.929 1.00 . A A . 44 LEU HG 1 1
4 6279 1 1 44 LEU N N -3.274 0.487 -3.257 1.00 . A A . 44 LEU N 1 1
4 6280 1 1 44 LEU O O -2.508 -1.770 -5.721 1.00 . A A . 44 LEU O 1 1
4 6281 1 1 45 ASP C C -0.173 -0.420 -6.673 1.00 . A A . 45 ASP C 1 1
4 6282 1 1 45 ASP CA C -1.408 0.367 -7.101 1.00 . A A . 45 ASP CA 1 1
4 6283 1 1 45 ASP CB C -1.001 1.766 -7.565 1.00 . A A . 45 ASP CB 1 1
4 6284 1 1 45 ASP CG C -1.952 2.331 -8.602 1.00 . A A . 45 ASP CG 1 1
4 6285 1 1 45 ASP H H -2.675 1.340 -5.710 1.00 . A A . 45 ASP H 1 1
4 6286 1 1 45 ASP HA H -1.884 -0.150 -7.919 1.00 . A A . 45 ASP HA 1 1
4 6287 1 1 45 ASP HB2 H -0.988 2.433 -6.715 1.00 . A A . 45 ASP HB2 1 1
4 6288 1 1 45 ASP HB3 H -0.011 1.721 -7.997 1.00 . A A . 45 ASP HB3 1 1
4 6289 1 1 45 ASP N N -2.370 0.457 -6.007 1.00 . A A . 45 ASP N 1 1
4 6290 1 1 45 ASP O O 0.290 -1.306 -7.392 1.00 . A A . 45 ASP O 1 1
4 6291 1 1 45 ASP OD1 O -2.235 1.627 -9.593 1.00 . A A . 45 ASP OD1 1 1
4 6292 1 1 45 ASP OD2 O -2.411 3.480 -8.423 1.00 . A A . 45 ASP OD2 1 1
4 6293 1 1 46 LEU C C 1.400 -2.279 -5.099 1.00 . A A . 46 LEU C 1 1
4 6294 1 1 46 LEU CA C 1.539 -0.765 -4.977 1.00 . A A . 46 LEU CA 1 1
4 6295 1 1 46 LEU CB C 1.767 -0.378 -3.515 1.00 . A A . 46 LEU CB 1 1
4 6296 1 1 46 LEU CD1 C 4.065 -1.380 -3.544 1.00 . A A . 46 LEU CD1 1 1
4 6297 1 1 46 LEU CD2 C 3.065 -0.613 -1.384 1.00 . A A . 46 LEU CD2 1 1
4 6298 1 1 46 LEU CG C 2.779 -1.228 -2.746 1.00 . A A . 46 LEU CG 1 1
4 6299 1 1 46 LEU H H -0.057 0.625 -4.973 1.00 . A A . 46 LEU H 1 1
4 6300 1 1 46 LEU HA H 2.388 -0.446 -5.563 1.00 . A A . 46 LEU HA 1 1
4 6301 1 1 46 LEU HB2 H 2.109 0.645 -3.493 1.00 . A A . 46 LEU HB2 1 1
4 6302 1 1 46 LEU HB3 H 0.817 -0.449 -3.004 1.00 . A A . 46 LEU HB3 1 1
4 6303 1 1 46 LEU HD11 H 4.197 -2.415 -3.820 1.00 . A A . 46 LEU HD11 1 1
4 6304 1 1 46 LEU HD12 H 4.902 -1.056 -2.944 1.00 . A A . 46 LEU HD12 1 1
4 6305 1 1 46 LEU HD13 H 4.007 -0.773 -4.437 1.00 . A A . 46 LEU HD13 1 1
4 6306 1 1 46 LEU HD21 H 3.208 -1.400 -0.657 1.00 . A A . 46 LEU HD21 1 1
4 6307 1 1 46 LEU HD22 H 2.231 0.005 -1.086 1.00 . A A . 46 LEU HD22 1 1
4 6308 1 1 46 LEU HD23 H 3.959 -0.010 -1.442 1.00 . A A . 46 LEU HD23 1 1
4 6309 1 1 46 LEU HG H 2.366 -2.215 -2.589 1.00 . A A . 46 LEU HG 1 1
4 6310 1 1 46 LEU N N 0.356 -0.090 -5.501 1.00 . A A . 46 LEU N 1 1
4 6311 1 1 46 LEU O O 2.367 -2.979 -5.403 1.00 . A A . 46 LEU O 1 1
4 6312 1 1 47 ILE C C -0.048 -4.686 -6.397 1.00 . A A . 47 ILE C 1 1
4 6313 1 1 47 ILE CA C -0.075 -4.209 -4.949 1.00 . A A . 47 ILE CA 1 1
4 6314 1 1 47 ILE CB C -1.438 -4.566 -4.327 1.00 . A A . 47 ILE CB 1 1
4 6315 1 1 47 ILE CD1 C -2.903 -3.998 -2.326 1.00 . A A . 47 ILE CD1 1 1
4 6316 1 1 47 ILE CG1 C -1.496 -4.101 -2.871 1.00 . A A . 47 ILE CG1 1 1
4 6317 1 1 47 ILE CG2 C -1.685 -6.065 -4.420 1.00 . A A . 47 ILE CG2 1 1
4 6318 1 1 47 ILE H H -0.539 -2.169 -4.625 1.00 . A A . 47 ILE H 1 1
4 6319 1 1 47 ILE HA H 0.697 -4.725 -4.397 1.00 . A A . 47 ILE HA 1 1
4 6320 1 1 47 ILE HB H -2.209 -4.063 -4.889 1.00 . A A . 47 ILE HB 1 1
4 6321 1 1 47 ILE HD11 H -3.073 -3.000 -1.952 1.00 . A A . 47 ILE HD11 1 1
4 6322 1 1 47 ILE HD12 H -3.610 -4.215 -3.111 1.00 . A A . 47 ILE HD12 1 1
4 6323 1 1 47 ILE HD13 H -3.030 -4.708 -1.520 1.00 . A A . 47 ILE HD13 1 1
4 6324 1 1 47 ILE HG12 H -0.952 -4.798 -2.254 1.00 . A A . 47 ILE HG12 1 1
4 6325 1 1 47 ILE HG13 H -1.037 -3.125 -2.794 1.00 . A A . 47 ILE HG13 1 1
4 6326 1 1 47 ILE HG21 H -1.365 -6.540 -3.505 1.00 . A A . 47 ILE HG21 1 1
4 6327 1 1 47 ILE HG22 H -2.739 -6.246 -4.570 1.00 . A A . 47 ILE HG22 1 1
4 6328 1 1 47 ILE HG23 H -1.128 -6.471 -5.250 1.00 . A A . 47 ILE HG23 1 1
4 6329 1 1 47 ILE N N 0.191 -2.778 -4.863 1.00 . A A . 47 ILE N 1 1
4 6330 1 1 47 ILE O O 0.691 -5.607 -6.744 1.00 . A A . 47 ILE O 1 1
4 6331 1 1 48 ASP C C 0.468 -4.449 -9.268 1.00 . A A . 48 ASP C 1 1
4 6332 1 1 48 ASP CA C -0.926 -4.409 -8.650 1.00 . A A . 48 ASP CA 1 1
4 6333 1 1 48 ASP CB C -1.806 -3.414 -9.409 1.00 . A A . 48 ASP CB 1 1
4 6334 1 1 48 ASP CG C -2.115 -3.873 -10.820 1.00 . A A . 48 ASP CG 1 1
4 6335 1 1 48 ASP H H -1.423 -3.325 -6.901 1.00 . A A . 48 ASP H 1 1
4 6336 1 1 48 ASP HA H -1.366 -5.393 -8.722 1.00 . A A . 48 ASP HA 1 1
4 6337 1 1 48 ASP HB2 H -2.739 -3.291 -8.878 1.00 . A A . 48 ASP HB2 1 1
4 6338 1 1 48 ASP HB3 H -1.298 -2.462 -9.461 1.00 . A A . 48 ASP HB3 1 1
4 6339 1 1 48 ASP N N -0.858 -4.052 -7.238 1.00 . A A . 48 ASP N 1 1
4 6340 1 1 48 ASP O O 0.796 -5.362 -10.025 1.00 . A A . 48 ASP O 1 1
4 6341 1 1 48 ASP OD1 O -1.199 -3.837 -11.669 1.00 . A A . 48 ASP OD1 1 1
4 6342 1 1 48 ASP OD2 O -3.271 -4.267 -11.077 1.00 . A A . 48 ASP OD2 1 1
4 6343 1 1 49 ALA C C 3.315 -4.741 -9.449 1.00 . A A . 49 ALA C 1 1
4 6344 1 1 49 ALA CA C 2.642 -3.374 -9.464 1.00 . A A . 49 ALA CA 1 1
4 6345 1 1 49 ALA CB C 3.459 -2.372 -8.660 1.00 . A A . 49 ALA CB 1 1
4 6346 1 1 49 ALA H H 0.964 -2.753 -8.333 1.00 . A A . 49 ALA H 1 1
4 6347 1 1 49 ALA HA H 2.588 -3.020 -10.483 1.00 . A A . 49 ALA HA 1 1
4 6348 1 1 49 ALA HB1 H 3.482 -2.677 -7.624 1.00 . A A . 49 ALA HB1 1 1
4 6349 1 1 49 ALA HB2 H 4.466 -2.337 -9.047 1.00 . A A . 49 ALA HB2 1 1
4 6350 1 1 49 ALA HB3 H 3.008 -1.395 -8.738 1.00 . A A . 49 ALA HB3 1 1
4 6351 1 1 49 ALA N N 1.283 -3.452 -8.941 1.00 . A A . 49 ALA N 1 1
4 6352 1 1 49 ALA O O 3.829 -5.201 -10.469 1.00 . A A . 49 ALA O 1 1
4 6353 1 1 50 ILE C C 3.048 -7.785 -8.770 1.00 . A A . 50 ILE C 1 1
4 6354 1 1 50 ILE CA C 3.920 -6.703 -8.142 1.00 . A A . 50 ILE CA 1 1
4 6355 1 1 50 ILE CB C 4.163 -7.049 -6.662 1.00 . A A . 50 ILE CB 1 1
4 6356 1 1 50 ILE CD1 C 4.942 -6.052 -4.453 1.00 . A A . 50 ILE CD1 1 1
4 6357 1 1 50 ILE CG1 C 4.885 -5.899 -5.957 1.00 . A A . 50 ILE CG1 1 1
4 6358 1 1 50 ILE CG2 C 4.965 -8.337 -6.544 1.00 . A A . 50 ILE CG2 1 1
4 6359 1 1 50 ILE H H 2.884 -4.969 -7.511 1.00 . A A . 50 ILE H 1 1
4 6360 1 1 50 ILE HA H 4.875 -6.685 -8.649 1.00 . A A . 50 ILE HA 1 1
4 6361 1 1 50 ILE HB H 3.206 -7.206 -6.189 1.00 . A A . 50 ILE HB 1 1
4 6362 1 1 50 ILE HD11 H 4.414 -5.234 -3.987 1.00 . A A . 50 ILE HD11 1 1
4 6363 1 1 50 ILE HD12 H 4.484 -6.986 -4.168 1.00 . A A . 50 ILE HD12 1 1
4 6364 1 1 50 ILE HD13 H 5.973 -6.044 -4.130 1.00 . A A . 50 ILE HD13 1 1
4 6365 1 1 50 ILE HG12 H 5.898 -5.840 -6.323 1.00 . A A . 50 ILE HG12 1 1
4 6366 1 1 50 ILE HG13 H 4.373 -4.974 -6.178 1.00 . A A . 50 ILE HG13 1 1
4 6367 1 1 50 ILE HG21 H 5.888 -8.238 -7.098 1.00 . A A . 50 ILE HG21 1 1
4 6368 1 1 50 ILE HG22 H 5.189 -8.528 -5.506 1.00 . A A . 50 ILE HG22 1 1
4 6369 1 1 50 ILE HG23 H 4.391 -9.158 -6.946 1.00 . A A . 50 ILE HG23 1 1
4 6370 1 1 50 ILE N N 3.310 -5.387 -8.288 1.00 . A A . 50 ILE N 1 1
4 6371 1 1 50 ILE O O 3.531 -8.611 -9.545 1.00 . A A . 50 ILE O 1 1
4 6372 1 1 51 GLN C C -0.207 -8.086 -9.866 1.00 . A A . 51 GLN C 1 1
4 6373 1 1 51 GLN CA C 0.824 -8.754 -8.963 1.00 . A A . 51 GLN CA 1 1
4 6374 1 1 51 GLN CB C 0.121 -9.489 -7.821 1.00 . A A . 51 GLN CB 1 1
4 6375 1 1 51 GLN CD C 0.654 -11.948 -8.048 1.00 . A A . 51 GLN CD 1 1
4 6376 1 1 51 GLN CG C -0.394 -10.865 -8.210 1.00 . A A . 51 GLN CG 1 1
4 6377 1 1 51 GLN H H 1.439 -7.090 -7.808 1.00 . A A . 51 GLN H 1 1
4 6378 1 1 51 GLN HA H 1.386 -9.468 -9.547 1.00 . A A . 51 GLN HA 1 1
4 6379 1 1 51 GLN HB2 H 0.814 -9.605 -7.002 1.00 . A A . 51 GLN HB2 1 1
4 6380 1 1 51 GLN HB3 H -0.718 -8.894 -7.490 1.00 . A A . 51 GLN HB3 1 1
4 6381 1 1 51 GLN HE21 H 0.634 -11.707 -6.074 1.00 . A A . 51 GLN HE21 1 1
4 6382 1 1 51 GLN HE22 H 1.718 -12.912 -6.673 1.00 . A A . 51 GLN HE22 1 1
4 6383 1 1 51 GLN HG2 H -1.240 -11.109 -7.584 1.00 . A A . 51 GLN HG2 1 1
4 6384 1 1 51 GLN HG3 H -0.709 -10.839 -9.243 1.00 . A A . 51 GLN HG3 1 1
4 6385 1 1 51 GLN N N 1.763 -7.773 -8.431 1.00 . A A . 51 GLN N 1 1
4 6386 1 1 51 GLN NE2 N 1.043 -12.216 -6.806 1.00 . A A . 51 GLN NE2 1 1
4 6387 1 1 51 GLN O O -1.255 -7.623 -9.416 1.00 . A A . 51 GLN O 1 1
4 6388 1 1 51 GLN OE1 O 1.111 -12.537 -9.028 1.00 . A A . 51 GLN OE1 1 1
4 6389 1 1 52 PRO C C -2.060 -8.243 -12.391 1.00 . A A . 52 PRO C 1 1
4 6390 1 1 52 PRO CA C -0.794 -7.424 -12.166 1.00 . A A . 52 PRO CA 1 1
4 6391 1 1 52 PRO CB C 0.060 -7.397 -13.436 1.00 . A A . 52 PRO CB 1 1
4 6392 1 1 52 PRO CD C 1.327 -8.565 -11.779 1.00 . A A . 52 PRO CD 1 1
4 6393 1 1 52 PRO CG C 1.044 -8.502 -13.255 1.00 . A A . 52 PRO CG 1 1
4 6394 1 1 52 PRO HA H -1.064 -6.415 -11.891 1.00 . A A . 52 PRO HA 1 1
4 6395 1 1 52 PRO HB2 H -0.570 -7.566 -14.299 1.00 . A A . 52 PRO HB2 1 1
4 6396 1 1 52 PRO HB3 H 0.552 -6.441 -13.524 1.00 . A A . 52 PRO HB3 1 1
4 6397 1 1 52 PRO HD2 H 1.499 -9.585 -11.471 1.00 . A A . 52 PRO HD2 1 1
4 6398 1 1 52 PRO HD3 H 2.176 -7.945 -11.531 1.00 . A A . 52 PRO HD3 1 1
4 6399 1 1 52 PRO HG2 H 0.617 -9.433 -13.595 1.00 . A A . 52 PRO HG2 1 1
4 6400 1 1 52 PRO HG3 H 1.948 -8.279 -13.800 1.00 . A A . 52 PRO HG3 1 1
4 6401 1 1 52 PRO N N 0.095 -8.034 -11.172 1.00 . A A . 52 PRO N 1 1
4 6402 1 1 52 PRO O O -1.996 -9.404 -12.791 1.00 . A A . 52 PRO O 1 1
4 6403 1 1 53 GLY C C -5.342 -8.276 -11.071 1.00 . A A . 53 GLY C 1 1
4 6404 1 1 53 GLY CA C -4.476 -8.317 -12.315 1.00 . A A . 53 GLY CA 1 1
4 6405 1 1 53 GLY H H -3.201 -6.702 -11.818 1.00 . A A . 53 GLY H 1 1
4 6406 1 1 53 GLY HA2 H -5.011 -7.854 -13.129 1.00 . A A . 53 GLY HA2 1 1
4 6407 1 1 53 GLY HA3 H -4.278 -9.348 -12.568 1.00 . A A . 53 GLY HA3 1 1
4 6408 1 1 53 GLY N N -3.210 -7.629 -12.133 1.00 . A A . 53 GLY N 1 1
4 6409 1 1 53 GLY O O -6.563 -8.165 -11.161 1.00 . A A . 53 GLY O 1 1
4 6410 1 1 54 SER C C -6.303 -7.102 -8.533 1.00 . A A . 54 SER C 1 1
4 6411 1 1 54 SER CA C -5.428 -8.348 -8.639 1.00 . A A . 54 SER CA 1 1
4 6412 1 1 54 SER CB C -4.444 -8.394 -7.468 1.00 . A A . 54 SER CB 1 1
4 6413 1 1 54 SER H H -3.730 -8.457 -9.900 1.00 . A A . 54 SER H 1 1
4 6414 1 1 54 SER HA H -6.059 -9.222 -8.603 1.00 . A A . 54 SER HA 1 1
4 6415 1 1 54 SER HB2 H -4.883 -7.902 -6.614 1.00 . A A . 54 SER HB2 1 1
4 6416 1 1 54 SER HB3 H -4.232 -9.425 -7.221 1.00 . A A . 54 SER HB3 1 1
4 6417 1 1 54 SER HG H -3.406 -6.828 -8.019 1.00 . A A . 54 SER HG 1 1
4 6418 1 1 54 SER N N -4.707 -8.369 -9.907 1.00 . A A . 54 SER N 1 1
4 6419 1 1 54 SER O O -7.436 -7.166 -8.055 1.00 . A A . 54 SER O 1 1
4 6420 1 1 54 SER OG O -3.229 -7.744 -7.796 1.00 . A A . 54 SER OG 1 1
4 6421 1 1 55 ILE C C -7.058 -4.353 -10.313 1.00 . A A . 55 ILE C 1 1
4 6422 1 1 55 ILE CA C -6.501 -4.712 -8.940 1.00 . A A . 55 ILE CA 1 1
4 6423 1 1 55 ILE CB C -5.610 -3.559 -8.441 1.00 . A A . 55 ILE CB 1 1
4 6424 1 1 55 ILE CD1 C -5.594 -4.446 -6.055 1.00 . A A . 55 ILE CD1 1 1
4 6425 1 1 55 ILE CG1 C -4.769 -4.016 -7.248 1.00 . A A . 55 ILE CG1 1 1
4 6426 1 1 55 ILE CG2 C -6.461 -2.356 -8.067 1.00 . A A . 55 ILE CG2 1 1
4 6427 1 1 55 ILE H H -4.862 -5.985 -9.352 1.00 . A A . 55 ILE H 1 1
4 6428 1 1 55 ILE HA H -7.325 -4.829 -8.249 1.00 . A A . 55 ILE HA 1 1
4 6429 1 1 55 ILE HB H -4.953 -3.268 -9.246 1.00 . A A . 55 ILE HB 1 1
4 6430 1 1 55 ILE HD11 H -5.954 -5.453 -6.210 1.00 . A A . 55 ILE HD11 1 1
4 6431 1 1 55 ILE HD12 H -4.986 -4.412 -5.165 1.00 . A A . 55 ILE HD12 1 1
4 6432 1 1 55 ILE HD13 H -6.437 -3.779 -5.941 1.00 . A A . 55 ILE HD13 1 1
4 6433 1 1 55 ILE HG12 H -4.157 -4.853 -7.546 1.00 . A A . 55 ILE HG12 1 1
4 6434 1 1 55 ILE HG13 H -4.131 -3.202 -6.935 1.00 . A A . 55 ILE HG13 1 1
4 6435 1 1 55 ILE HG21 H -5.885 -1.687 -7.443 1.00 . A A . 55 ILE HG21 1 1
4 6436 1 1 55 ILE HG22 H -6.765 -1.837 -8.964 1.00 . A A . 55 ILE HG22 1 1
4 6437 1 1 55 ILE HG23 H -7.336 -2.686 -7.528 1.00 . A A . 55 ILE HG23 1 1
4 6438 1 1 55 ILE N N -5.770 -5.971 -8.983 1.00 . A A . 55 ILE N 1 1
4 6439 1 1 55 ILE O O -6.501 -4.739 -11.340 1.00 . A A . 55 ILE O 1 1
4 6440 1 1 56 ASN C C -9.413 -1.809 -11.432 1.00 . A A . 56 ASN C 1 1
4 6441 1 1 56 ASN CA C -8.790 -3.194 -11.571 1.00 . A A . 56 ASN CA 1 1
4 6442 1 1 56 ASN CB C -9.860 -4.207 -11.986 1.00 . A A . 56 ASN CB 1 1
4 6443 1 1 56 ASN CG C -10.194 -4.123 -13.463 1.00 . A A . 56 ASN CG 1 1
4 6444 1 1 56 ASN H H -8.557 -3.331 -9.472 1.00 . A A . 56 ASN H 1 1
4 6445 1 1 56 ASN HA H -8.027 -3.159 -12.333 1.00 . A A . 56 ASN HA 1 1
4 6446 1 1 56 ASN HB2 H -9.503 -5.205 -11.774 1.00 . A A . 56 ASN HB2 1 1
4 6447 1 1 56 ASN HB3 H -10.761 -4.023 -11.421 1.00 . A A . 56 ASN HB3 1 1
4 6448 1 1 56 ASN HD21 H -12.056 -4.719 -13.101 1.00 . A A . 56 ASN HD21 1 1
4 6449 1 1 56 ASN HD22 H -11.677 -4.402 -14.757 1.00 . A A . 56 ASN HD22 1 1
4 6450 1 1 56 ASN N N -8.158 -3.609 -10.323 1.00 . A A . 56 ASN N 1 1
4 6451 1 1 56 ASN ND2 N -11.434 -4.447 -13.808 1.00 . A A . 56 ASN ND2 1 1
4 6452 1 1 56 ASN O O -10.461 -1.647 -10.806 1.00 . A A . 56 ASN O 1 1
4 6453 1 1 56 ASN OD1 O -9.346 -3.770 -14.283 1.00 . A A . 56 ASN OD1 1 1
4 6454 1 1 57 TYR C C -10.722 0.632 -12.353 1.00 . A A . 57 TYR C 1 1
4 6455 1 1 57 TYR CA C -9.250 0.561 -11.963 1.00 . A A . 57 TYR CA 1 1
4 6456 1 1 57 TYR CB C -8.422 1.459 -12.884 1.00 . A A . 57 TYR CB 1 1
4 6457 1 1 57 TYR CD1 C -6.455 1.353 -11.304 1.00 . A A . 57 TYR CD1 1 1
4 6458 1 1 57 TYR CD2 C -6.855 3.395 -12.467 1.00 . A A . 57 TYR CD2 1 1
4 6459 1 1 57 TYR CE1 C -5.358 1.916 -10.681 1.00 . A A . 57 TYR CE1 1 1
4 6460 1 1 57 TYR CE2 C -5.759 3.965 -11.850 1.00 . A A . 57 TYR CE2 1 1
4 6461 1 1 57 TYR CG C -7.222 2.080 -12.206 1.00 . A A . 57 TYR CG 1 1
4 6462 1 1 57 TYR CZ C -5.014 3.223 -10.958 1.00 . A A . 57 TYR CZ 1 1
4 6463 1 1 57 TYR H H -7.931 -1.003 -12.506 1.00 . A A . 57 TYR H 1 1
4 6464 1 1 57 TYR HA H -9.140 0.908 -10.946 1.00 . A A . 57 TYR HA 1 1
4 6465 1 1 57 TYR HB2 H -8.065 0.875 -13.719 1.00 . A A . 57 TYR HB2 1 1
4 6466 1 1 57 TYR HB3 H -9.047 2.259 -13.252 1.00 . A A . 57 TYR HB3 1 1
4 6467 1 1 57 TYR HD1 H -6.727 0.329 -11.089 1.00 . A A . 57 TYR HD1 1 1
4 6468 1 1 57 TYR HD2 H -7.441 3.973 -13.165 1.00 . A A . 57 TYR HD2 1 1
4 6469 1 1 57 TYR HE1 H -4.775 1.335 -9.983 1.00 . A A . 57 TYR HE1 1 1
4 6470 1 1 57 TYR HE2 H -5.490 4.989 -12.066 1.00 . A A . 57 TYR HE2 1 1
4 6471 1 1 57 TYR HH H -4.115 4.705 -10.128 1.00 . A A . 57 TYR HH 1 1
4 6472 1 1 57 TYR N N -8.761 -0.812 -12.022 1.00 . A A . 57 TYR N 1 1
4 6473 1 1 57 TYR O O -11.507 1.349 -11.731 1.00 . A A . 57 TYR O 1 1
4 6474 1 1 57 TYR OH O -3.922 3.789 -10.340 1.00 . A A . 57 TYR OH 1 1
4 6475 1 1 58 ASP C C -13.442 -0.289 -12.695 1.00 . A A . 58 ASP C 1 1
4 6476 1 1 58 ASP CA C -12.469 -0.140 -13.861 1.00 . A A . 58 ASP CA 1 1
4 6477 1 1 58 ASP CB C -12.669 -1.284 -14.856 1.00 . A A . 58 ASP CB 1 1
4 6478 1 1 58 ASP CG C -13.736 -0.974 -15.888 1.00 . A A . 58 ASP CG 1 1
4 6479 1 1 58 ASP H H -10.418 -0.667 -13.842 1.00 . A A . 58 ASP H 1 1
4 6480 1 1 58 ASP HA H -12.665 0.797 -14.360 1.00 . A A . 58 ASP HA 1 1
4 6481 1 1 58 ASP HB2 H -11.739 -1.470 -15.373 1.00 . A A . 58 ASP HB2 1 1
4 6482 1 1 58 ASP HB3 H -12.962 -2.174 -14.318 1.00 . A A . 58 ASP HB3 1 1
4 6483 1 1 58 ASP N N -11.091 -0.116 -13.387 1.00 . A A . 58 ASP N 1 1
4 6484 1 1 58 ASP O O -14.526 0.297 -12.699 1.00 . A A . 58 ASP O 1 1
4 6485 1 1 58 ASP OD1 O -13.953 0.221 -16.176 1.00 . A A . 58 ASP OD1 1 1
4 6486 1 1 58 ASP OD2 O -14.356 -1.927 -16.406 1.00 . A A . 58 ASP OD2 1 1
4 6487 1 1 59 LEU C C -13.630 -0.239 -9.462 1.00 . A A . 59 LEU C 1 1
4 6488 1 1 59 LEU CA C -13.887 -1.301 -10.527 1.00 . A A . 59 LEU CA 1 1
4 6489 1 1 59 LEU CB C -13.624 -2.693 -9.949 1.00 . A A . 59 LEU CB 1 1
4 6490 1 1 59 LEU CD1 C -13.267 -5.154 -10.262 1.00 . A A . 59 LEU CD1 1 1
4 6491 1 1 59 LEU CD2 C -14.955 -3.950 -11.661 1.00 . A A . 59 LEU CD2 1 1
4 6492 1 1 59 LEU CG C -13.612 -3.845 -10.954 1.00 . A A . 59 LEU CG 1 1
4 6493 1 1 59 LEU H H -12.175 -1.513 -11.753 1.00 . A A . 59 LEU H 1 1
4 6494 1 1 59 LEU HA H -14.918 -1.237 -10.839 1.00 . A A . 59 LEU HA 1 1
4 6495 1 1 59 LEU HB2 H -12.663 -2.671 -9.458 1.00 . A A . 59 LEU HB2 1 1
4 6496 1 1 59 LEU HB3 H -14.394 -2.898 -9.219 1.00 . A A . 59 LEU HB3 1 1
4 6497 1 1 59 LEU HD11 H -12.196 -5.239 -10.163 1.00 . A A . 59 LEU HD11 1 1
4 6498 1 1 59 LEU HD12 H -13.642 -5.981 -10.847 1.00 . A A . 59 LEU HD12 1 1
4 6499 1 1 59 LEU HD13 H -13.723 -5.173 -9.281 1.00 . A A . 59 LEU HD13 1 1
4 6500 1 1 59 LEU HD21 H -15.243 -4.989 -11.732 1.00 . A A . 59 LEU HD21 1 1
4 6501 1 1 59 LEU HD22 H -14.874 -3.532 -12.653 1.00 . A A . 59 LEU HD22 1 1
4 6502 1 1 59 LEU HD23 H -15.701 -3.407 -11.101 1.00 . A A . 59 LEU HD23 1 1
4 6503 1 1 59 LEU HG H -12.854 -3.654 -11.701 1.00 . A A . 59 LEU HG 1 1
4 6504 1 1 59 LEU N N -13.049 -1.075 -11.699 1.00 . A A . 59 LEU N 1 1
4 6505 1 1 59 LEU O O -14.548 0.183 -8.757 1.00 . A A . 59 LEU O 1 1
4 6506 1 1 60 LEU C C -12.778 2.496 -8.601 1.00 . A A . 60 LEU C 1 1
4 6507 1 1 60 LEU CA C -12.000 1.204 -8.373 1.00 . A A . 60 LEU CA 1 1
4 6508 1 1 60 LEU CB C -10.497 1.479 -8.449 1.00 . A A . 60 LEU CB 1 1
4 6509 1 1 60 LEU CD1 C -8.123 0.678 -8.384 1.00 . A A . 60 LEU CD1 1 1
4 6510 1 1 60 LEU CD2 C -9.858 -0.445 -6.976 1.00 . A A . 60 LEU CD2 1 1
4 6511 1 1 60 LEU CG C -9.583 0.264 -8.293 1.00 . A A . 60 LEU CG 1 1
4 6512 1 1 60 LEU H H -11.689 -0.184 -9.939 1.00 . A A . 60 LEU H 1 1
4 6513 1 1 60 LEU HA H -12.239 0.823 -7.391 1.00 . A A . 60 LEU HA 1 1
4 6514 1 1 60 LEU HB2 H -10.291 1.928 -9.408 1.00 . A A . 60 LEU HB2 1 1
4 6515 1 1 60 LEU HB3 H -10.251 2.182 -7.665 1.00 . A A . 60 LEU HB3 1 1
4 6516 1 1 60 LEU HD11 H -8.032 1.728 -8.152 1.00 . A A . 60 LEU HD11 1 1
4 6517 1 1 60 LEU HD12 H -7.759 0.497 -9.384 1.00 . A A . 60 LEU HD12 1 1
4 6518 1 1 60 LEU HD13 H -7.541 0.101 -7.680 1.00 . A A . 60 LEU HD13 1 1
4 6519 1 1 60 LEU HD21 H -10.756 -1.038 -7.066 1.00 . A A . 60 LEU HD21 1 1
4 6520 1 1 60 LEU HD22 H -9.989 0.287 -6.193 1.00 . A A . 60 LEU HD22 1 1
4 6521 1 1 60 LEU HD23 H -9.025 -1.088 -6.731 1.00 . A A . 60 LEU HD23 1 1
4 6522 1 1 60 LEU HG H -9.782 -0.433 -9.097 1.00 . A A . 60 LEU HG 1 1
4 6523 1 1 60 LEU N N -12.377 0.189 -9.351 1.00 . A A . 60 LEU N 1 1
4 6524 1 1 60 LEU O O -13.181 2.800 -9.724 1.00 . A A . 60 LEU O 1 1
4 6525 1 1 61 LYS C C -12.787 5.645 -8.064 1.00 . A A . 61 LYS C 1 1
4 6526 1 1 61 LYS CA C -13.708 4.517 -7.613 1.00 . A A . 61 LYS CA 1 1
4 6527 1 1 61 LYS CB C -14.327 4.863 -6.256 1.00 . A A . 61 LYS CB 1 1
4 6528 1 1 61 LYS CD C -16.553 3.822 -6.774 1.00 . A A . 61 LYS CD 1 1
4 6529 1 1 61 LYS CE C -17.618 2.838 -6.315 1.00 . A A . 61 LYS CE 1 1
4 6530 1 1 61 LYS CG C -15.387 3.874 -5.802 1.00 . A A . 61 LYS CG 1 1
4 6531 1 1 61 LYS H H -12.635 2.959 -6.661 1.00 . A A . 61 LYS H 1 1
4 6532 1 1 61 LYS HA H -14.496 4.399 -8.339 1.00 . A A . 61 LYS HA 1 1
4 6533 1 1 61 LYS HB2 H -13.544 4.887 -5.512 1.00 . A A . 61 LYS HB2 1 1
4 6534 1 1 61 LYS HB3 H -14.781 5.841 -6.320 1.00 . A A . 61 LYS HB3 1 1
4 6535 1 1 61 LYS HD2 H -16.996 4.806 -6.845 1.00 . A A . 61 LYS HD2 1 1
4 6536 1 1 61 LYS HD3 H -16.190 3.518 -7.745 1.00 . A A . 61 LYS HD3 1 1
4 6537 1 1 61 LYS HE2 H -17.214 1.838 -6.372 1.00 . A A . 61 LYS HE2 1 1
4 6538 1 1 61 LYS HE3 H -17.880 3.062 -5.291 1.00 . A A . 61 LYS HE3 1 1
4 6539 1 1 61 LYS HG2 H -14.945 2.891 -5.735 1.00 . A A . 61 LYS HG2 1 1
4 6540 1 1 61 LYS HG3 H -15.753 4.173 -4.830 1.00 . A A . 61 LYS HG3 1 1
4 6541 1 1 61 LYS HZ1 H -18.696 2.402 -8.050 1.00 . A A . 61 LYS HZ1 1 1
4 6542 1 1 61 LYS HZ2 H -19.069 3.906 -7.371 1.00 . A A . 61 LYS HZ2 1 1
4 6543 1 1 61 LYS HZ3 H -19.649 2.487 -6.655 1.00 . A A . 61 LYS HZ3 1 1
4 6544 1 1 61 LYS N N -12.982 3.255 -7.529 1.00 . A A . 61 LYS N 1 1
4 6545 1 1 61 LYS NZ N -18.844 2.913 -7.157 1.00 . A A . 61 LYS NZ 1 1
4 6546 1 1 61 LYS O O -12.941 6.187 -9.160 1.00 . A A . 61 LYS O 1 1
4 6547 1 1 62 THR C C -11.592 8.278 -8.103 1.00 . A A . 62 THR C 1 1
4 6548 1 1 62 THR CA C -10.880 7.060 -7.528 1.00 . A A . 62 THR CA 1 1
4 6549 1 1 62 THR CB C -9.809 6.584 -8.528 1.00 . A A . 62 THR CB 1 1
4 6550 1 1 62 THR CG2 C -10.436 6.258 -9.876 1.00 . A A . 62 THR CG2 1 1
4 6551 1 1 62 THR H H -11.754 5.528 -6.358 1.00 . A A . 62 THR H 1 1
4 6552 1 1 62 THR HA H -10.383 7.345 -6.611 1.00 . A A . 62 THR HA 1 1
4 6553 1 1 62 THR HB H -9.346 5.689 -8.138 1.00 . A A . 62 THR HB 1 1
4 6554 1 1 62 THR HG1 H -8.349 7.728 -7.862 1.00 . A A . 62 THR HG1 1 1
4 6555 1 1 62 THR HG21 H -9.660 6.161 -10.620 1.00 . A A . 62 THR HG21 1 1
4 6556 1 1 62 THR HG22 H -11.112 7.051 -10.160 1.00 . A A . 62 THR HG22 1 1
4 6557 1 1 62 THR HG23 H -10.982 5.329 -9.803 1.00 . A A . 62 THR HG23 1 1
4 6558 1 1 62 THR N N -11.826 5.996 -7.215 1.00 . A A . 62 THR N 1 1
4 6559 1 1 62 THR O O -11.053 8.974 -8.963 1.00 . A A . 62 THR O 1 1
4 6560 1 1 62 THR OG1 O -8.810 7.595 -8.694 1.00 . A A . 62 THR OG1 1 1
4 6561 1 1 63 GLU C C -14.493 10.198 -6.984 1.00 . A A . 63 GLU C 1 1
4 6562 1 1 63 GLU CA C -13.592 9.663 -8.095 1.00 . A A . 63 GLU CA 1 1
4 6563 1 1 63 GLU CB C -14.441 9.261 -9.303 1.00 . A A . 63 GLU CB 1 1
4 6564 1 1 63 GLU CD C -15.846 7.432 -10.333 1.00 . A A . 63 GLU CD 1 1
4 6565 1 1 63 GLU CG C -15.324 8.050 -9.051 1.00 . A A . 63 GLU CG 1 1
4 6566 1 1 63 GLU H H -13.184 7.936 -6.942 1.00 . A A . 63 GLU H 1 1
4 6567 1 1 63 GLU HA H -12.907 10.441 -8.392 1.00 . A A . 63 GLU HA 1 1
4 6568 1 1 63 GLU HB2 H -15.073 10.092 -9.577 1.00 . A A . 63 GLU HB2 1 1
4 6569 1 1 63 GLU HB3 H -13.782 9.034 -10.129 1.00 . A A . 63 GLU HB3 1 1
4 6570 1 1 63 GLU HG2 H -14.750 7.306 -8.519 1.00 . A A . 63 GLU HG2 1 1
4 6571 1 1 63 GLU HG3 H -16.165 8.354 -8.445 1.00 . A A . 63 GLU HG3 1 1
4 6572 1 1 63 GLU N N -12.807 8.528 -7.626 1.00 . A A . 63 GLU N 1 1
4 6573 1 1 63 GLU O O -15.501 9.586 -6.639 1.00 . A A . 63 GLU O 1 1
4 6574 1 1 63 GLU OE1 O -15.068 6.736 -11.018 1.00 . A A . 63 GLU OE1 1 1
4 6575 1 1 63 GLU OE2 O -17.036 7.644 -10.650 1.00 . A A . 63 GLU OE2 1 1
4 6576 1 1 64 ASN C C -15.204 10.951 -4.260 1.00 . A A . 64 ASN C 1 1
4 6577 1 1 64 ASN CA C -14.889 11.965 -5.356 1.00 . A A . 64 ASN CA 1 1
4 6578 1 1 64 ASN CB C -16.188 12.554 -5.909 1.00 . A A . 64 ASN CB 1 1
4 6579 1 1 64 ASN CG C -16.002 13.177 -7.279 1.00 . A A . 64 ASN CG 1 1
4 6580 1 1 64 ASN H H -13.303 11.788 -6.746 1.00 . A A . 64 ASN H 1 1
4 6581 1 1 64 ASN HA H -14.294 12.760 -4.935 1.00 . A A . 64 ASN HA 1 1
4 6582 1 1 64 ASN HB2 H -16.927 11.771 -5.988 1.00 . A A . 64 ASN HB2 1 1
4 6583 1 1 64 ASN HB3 H -16.547 13.316 -5.233 1.00 . A A . 64 ASN HB3 1 1
4 6584 1 1 64 ASN HD21 H -16.125 11.387 -8.137 1.00 . A A . 64 ASN HD21 1 1
4 6585 1 1 64 ASN HD22 H -15.887 12.720 -9.210 1.00 . A A . 64 ASN HD22 1 1
4 6586 1 1 64 ASN N N -14.118 11.346 -6.428 1.00 . A A . 64 ASN N 1 1
4 6587 1 1 64 ASN ND2 N -16.005 12.345 -8.314 1.00 . A A . 64 ASN ND2 1 1
4 6588 1 1 64 ASN O O -16.346 10.840 -3.812 1.00 . A A . 64 ASN O 1 1
4 6589 1 1 64 ASN OD1 O -15.858 14.394 -7.406 1.00 . A A . 64 ASN OD1 1 1
4 6590 1 1 65 LEU C C -14.880 9.845 -1.503 1.00 . A A . 65 LEU C 1 1
4 6591 1 1 65 LEU CA C -14.352 9.212 -2.786 1.00 . A A . 65 LEU CA 1 1
4 6592 1 1 65 LEU CB C -13.021 8.508 -2.510 1.00 . A A . 65 LEU CB 1 1
4 6593 1 1 65 LEU CD1 C -11.089 7.360 -3.619 1.00 . A A . 65 LEU CD1 1 1
4 6594 1 1 65 LEU CD2 C -13.190 6.089 -3.144 1.00 . A A . 65 LEU CD2 1 1
4 6595 1 1 65 LEU CG C -12.605 7.441 -3.522 1.00 . A A . 65 LEU CG 1 1
4 6596 1 1 65 LEU H H -13.299 10.350 -4.226 1.00 . A A . 65 LEU H 1 1
4 6597 1 1 65 LEU HA H -15.068 8.485 -3.136 1.00 . A A . 65 LEU HA 1 1
4 6598 1 1 65 LEU HB2 H -12.248 9.261 -2.485 1.00 . A A . 65 LEU HB2 1 1
4 6599 1 1 65 LEU HB3 H -13.093 8.036 -1.540 1.00 . A A . 65 LEU HB3 1 1
4 6600 1 1 65 LEU HD11 H -10.776 6.334 -3.500 1.00 . A A . 65 LEU HD11 1 1
4 6601 1 1 65 LEU HD12 H -10.646 7.963 -2.840 1.00 . A A . 65 LEU HD12 1 1
4 6602 1 1 65 LEU HD13 H -10.769 7.726 -4.582 1.00 . A A . 65 LEU HD13 1 1
4 6603 1 1 65 LEU HD21 H -14.254 6.094 -3.327 1.00 . A A . 65 LEU HD21 1 1
4 6604 1 1 65 LEU HD22 H -13.007 5.898 -2.096 1.00 . A A . 65 LEU HD22 1 1
4 6605 1 1 65 LEU HD23 H -12.725 5.316 -3.737 1.00 . A A . 65 LEU HD23 1 1
4 6606 1 1 65 LEU HG H -12.986 7.710 -4.497 1.00 . A A . 65 LEU HG 1 1
4 6607 1 1 65 LEU N N -14.185 10.216 -3.831 1.00 . A A . 65 LEU N 1 1
4 6608 1 1 65 LEU O O -14.851 11.064 -1.342 1.00 . A A . 65 LEU O 1 1
4 6609 1 1 66 ASN C C -15.869 8.380 1.731 1.00 . A A . 66 ASN C 1 1
4 6610 1 1 66 ASN CA C -15.897 9.484 0.680 1.00 . A A . 66 ASN CA 1 1
4 6611 1 1 66 ASN CB C -17.328 9.993 0.496 1.00 . A A . 66 ASN CB 1 1
4 6612 1 1 66 ASN CG C -18.349 8.872 0.527 1.00 . A A . 66 ASN CG 1 1
4 6613 1 1 66 ASN H H -15.359 8.044 -0.776 1.00 . A A . 66 ASN H 1 1
4 6614 1 1 66 ASN HA H -15.275 10.300 1.015 1.00 . A A . 66 ASN HA 1 1
4 6615 1 1 66 ASN HB2 H -17.561 10.688 1.289 1.00 . A A . 66 ASN HB2 1 1
4 6616 1 1 66 ASN HB3 H -17.404 10.499 -0.455 1.00 . A A . 66 ASN HB3 1 1
4 6617 1 1 66 ASN HD21 H -17.904 8.381 -1.347 1.00 . A A . 66 ASN HD21 1 1
4 6618 1 1 66 ASN HD22 H -19.124 7.422 -0.590 1.00 . A A . 66 ASN HD22 1 1
4 6619 1 1 66 ASN N N -15.363 9.007 -0.590 1.00 . A A . 66 ASN N 1 1
4 6620 1 1 66 ASN ND2 N -18.471 8.152 -0.582 1.00 . A A . 66 ASN ND2 1 1
4 6621 1 1 66 ASN O O -15.674 7.207 1.410 1.00 . A A . 66 ASN O 1 1
4 6622 1 1 66 ASN OD1 O -19.019 8.656 1.537 1.00 . A A . 66 ASN OD1 1 1
4 6623 1 1 67 ASP C C -16.739 6.498 3.671 1.00 . A A . 67 ASP C 1 1
4 6624 1 1 67 ASP CA C -16.068 7.802 4.087 1.00 . A A . 67 ASP CA 1 1
4 6625 1 1 67 ASP CB C -16.780 8.392 5.305 1.00 . A A . 67 ASP CB 1 1
4 6626 1 1 67 ASP CG C -15.955 9.456 6.001 1.00 . A A . 67 ASP CG 1 1
4 6627 1 1 67 ASP H H -16.218 9.710 3.181 1.00 . A A . 67 ASP H 1 1
4 6628 1 1 67 ASP HA H -15.041 7.597 4.348 1.00 . A A . 67 ASP HA 1 1
4 6629 1 1 67 ASP HB2 H -17.712 8.837 4.989 1.00 . A A . 67 ASP HB2 1 1
4 6630 1 1 67 ASP HB3 H -16.985 7.601 6.012 1.00 . A A . 67 ASP HB3 1 1
4 6631 1 1 67 ASP N N -16.067 8.761 2.988 1.00 . A A . 67 ASP N 1 1
4 6632 1 1 67 ASP O O -16.378 5.422 4.148 1.00 . A A . 67 ASP O 1 1
4 6633 1 1 67 ASP OD1 O -16.059 10.638 5.613 1.00 . A A . 67 ASP OD1 1 1
4 6634 1 1 67 ASP OD2 O -15.203 9.106 6.936 1.00 . A A . 67 ASP OD2 1 1
4 6635 1 1 68 ASP C C -17.607 4.657 1.281 1.00 . A A . 68 ASP C 1 1
4 6636 1 1 68 ASP CA C -18.441 5.429 2.299 1.00 . A A . 68 ASP CA 1 1
4 6637 1 1 68 ASP CB C -19.773 5.846 1.673 1.00 . A A . 68 ASP CB 1 1
4 6638 1 1 68 ASP CG C -20.837 4.776 1.811 1.00 . A A . 68 ASP CG 1 1
4 6639 1 1 68 ASP H H -17.960 7.487 2.435 1.00 . A A . 68 ASP H 1 1
4 6640 1 1 68 ASP HA H -18.636 4.789 3.145 1.00 . A A . 68 ASP HA 1 1
4 6641 1 1 68 ASP HB2 H -20.126 6.744 2.160 1.00 . A A . 68 ASP HB2 1 1
4 6642 1 1 68 ASP HB3 H -19.623 6.046 0.623 1.00 . A A . 68 ASP HB3 1 1
4 6643 1 1 68 ASP N N -17.718 6.601 2.779 1.00 . A A . 68 ASP N 1 1
4 6644 1 1 68 ASP O O -17.274 3.492 1.495 1.00 . A A . 68 ASP O 1 1
4 6645 1 1 68 ASP OD1 O -20.472 3.589 1.940 1.00 . A A . 68 ASP OD1 1 1
4 6646 1 1 68 ASP OD2 O -22.036 5.126 1.791 1.00 . A A . 68 ASP OD2 1 1
4 6647 1 1 69 GLU C C -15.073 4.374 -0.382 1.00 . A A . 69 GLU C 1 1
4 6648 1 1 69 GLU CA C -16.482 4.686 -0.877 1.00 . A A . 69 GLU CA 1 1
4 6649 1 1 69 GLU CB C -16.414 5.595 -2.106 1.00 . A A . 69 GLU CB 1 1
4 6650 1 1 69 GLU CD C -18.356 5.089 -3.640 1.00 . A A . 69 GLU CD 1 1
4 6651 1 1 69 GLU CG C -17.776 6.039 -2.610 1.00 . A A . 69 GLU CG 1 1
4 6652 1 1 69 GLU H H -17.571 6.241 0.061 1.00 . A A . 69 GLU H 1 1
4 6653 1 1 69 GLU HA H -16.968 3.762 -1.151 1.00 . A A . 69 GLU HA 1 1
4 6654 1 1 69 GLU HB2 H -15.840 6.475 -1.856 1.00 . A A . 69 GLU HB2 1 1
4 6655 1 1 69 GLU HB3 H -15.914 5.064 -2.903 1.00 . A A . 69 GLU HB3 1 1
4 6656 1 1 69 GLU HG2 H -18.455 6.096 -1.773 1.00 . A A . 69 GLU HG2 1 1
4 6657 1 1 69 GLU HG3 H -17.678 7.018 -3.060 1.00 . A A . 69 GLU HG3 1 1
4 6658 1 1 69 GLU N N -17.275 5.313 0.174 1.00 . A A . 69 GLU N 1 1
4 6659 1 1 69 GLU O O -14.629 3.226 -0.419 1.00 . A A . 69 GLU O 1 1
4 6660 1 1 69 GLU OE1 O -18.861 4.019 -3.240 1.00 . A A . 69 GLU OE1 1 1
4 6661 1 1 69 GLU OE2 O -18.305 5.414 -4.845 1.00 . A A . 69 GLU OE2 1 1
4 6662 1 1 70 LYS C C -12.857 3.908 1.305 1.00 . A A . 70 LYS C 1 1
4 6663 1 1 70 LYS CA C -13.015 5.243 0.585 1.00 . A A . 70 LYS CA 1 1
4 6664 1 1 70 LYS CB C -12.660 6.391 1.533 1.00 . A A . 70 LYS CB 1 1
4 6665 1 1 70 LYS CD C -11.772 8.731 1.748 1.00 . A A . 70 LYS CD 1 1
4 6666 1 1 70 LYS CE C -11.476 10.033 1.021 1.00 . A A . 70 LYS CE 1 1
4 6667 1 1 70 LYS CG C -12.419 7.713 0.825 1.00 . A A . 70 LYS CG 1 1
4 6668 1 1 70 LYS H H -14.782 6.296 0.085 1.00 . A A . 70 LYS H 1 1
4 6669 1 1 70 LYS HA H -12.343 5.264 -0.260 1.00 . A A . 70 LYS HA 1 1
4 6670 1 1 70 LYS HB2 H -13.470 6.525 2.235 1.00 . A A . 70 LYS HB2 1 1
4 6671 1 1 70 LYS HB3 H -11.764 6.129 2.076 1.00 . A A . 70 LYS HB3 1 1
4 6672 1 1 70 LYS HD2 H -12.441 8.935 2.571 1.00 . A A . 70 LYS HD2 1 1
4 6673 1 1 70 LYS HD3 H -10.846 8.321 2.127 1.00 . A A . 70 LYS HD3 1 1
4 6674 1 1 70 LYS HE2 H -10.714 9.853 0.279 1.00 . A A . 70 LYS HE2 1 1
4 6675 1 1 70 LYS HE3 H -12.379 10.371 0.534 1.00 . A A . 70 LYS HE3 1 1
4 6676 1 1 70 LYS HG2 H -11.768 7.545 -0.021 1.00 . A A . 70 LYS HG2 1 1
4 6677 1 1 70 LYS HG3 H -13.367 8.103 0.479 1.00 . A A . 70 LYS HG3 1 1
4 6678 1 1 70 LYS HZ1 H -11.294 10.869 2.927 1.00 . A A . 70 LYS HZ1 1 1
4 6679 1 1 70 LYS HZ2 H -11.408 12.013 1.687 1.00 . A A . 70 LYS HZ2 1 1
4 6680 1 1 70 LYS HZ3 H -9.966 11.162 1.921 1.00 . A A . 70 LYS HZ3 1 1
4 6681 1 1 70 LYS N N -14.373 5.404 0.082 1.00 . A A . 70 LYS N 1 1
4 6682 1 1 70 LYS NZ N -11.002 11.093 1.954 1.00 . A A . 70 LYS NZ 1 1
4 6683 1 1 70 LYS O O -11.842 3.225 1.153 1.00 . A A . 70 LYS O 1 1
4 6684 1 1 71 LEU C C -13.697 1.096 1.885 1.00 . A A . 71 LEU C 1 1
4 6685 1 1 71 LEU CA C -13.838 2.284 2.829 1.00 . A A . 71 LEU CA 1 1
4 6686 1 1 71 LEU CB C -15.110 2.137 3.667 1.00 . A A . 71 LEU CB 1 1
4 6687 1 1 71 LEU CD1 C -14.228 0.305 5.134 1.00 . A A . 71 LEU CD1 1 1
4 6688 1 1 71 LEU CD2 C -16.690 0.730 5.011 1.00 . A A . 71 LEU CD2 1 1
4 6689 1 1 71 LEU CG C -15.378 0.745 4.241 1.00 . A A . 71 LEU CG 1 1
4 6690 1 1 71 LEU H H -14.646 4.125 2.169 1.00 . A A . 71 LEU H 1 1
4 6691 1 1 71 LEU HA H -12.983 2.308 3.489 1.00 . A A . 71 LEU HA 1 1
4 6692 1 1 71 LEU HB2 H -15.043 2.828 4.493 1.00 . A A . 71 LEU HB2 1 1
4 6693 1 1 71 LEU HB3 H -15.949 2.405 3.042 1.00 . A A . 71 LEU HB3 1 1
4 6694 1 1 71 LEU HD11 H -14.516 0.410 6.169 1.00 . A A . 71 LEU HD11 1 1
4 6695 1 1 71 LEU HD12 H -13.364 0.921 4.937 1.00 . A A . 71 LEU HD12 1 1
4 6696 1 1 71 LEU HD13 H -13.988 -0.729 4.929 1.00 . A A . 71 LEU HD13 1 1
4 6697 1 1 71 LEU HD21 H -16.509 0.395 6.022 1.00 . A A . 71 LEU HD21 1 1
4 6698 1 1 71 LEU HD22 H -17.384 0.057 4.527 1.00 . A A . 71 LEU HD22 1 1
4 6699 1 1 71 LEU HD23 H -17.108 1.725 5.031 1.00 . A A . 71 LEU HD23 1 1
4 6700 1 1 71 LEU HG H -15.458 0.036 3.428 1.00 . A A . 71 LEU HG 1 1
4 6701 1 1 71 LEU N N -13.865 3.539 2.087 1.00 . A A . 71 LEU N 1 1
4 6702 1 1 71 LEU O O -12.729 0.340 1.961 1.00 . A A . 71 LEU O 1 1
4 6703 1 1 72 ASN C C -13.258 -0.343 -0.561 1.00 . A A . 72 ASN C 1 1
4 6704 1 1 72 ASN CA C -14.652 -0.159 0.031 1.00 . A A . 72 ASN CA 1 1
4 6705 1 1 72 ASN CB C -15.663 0.101 -1.088 1.00 . A A . 72 ASN CB 1 1
4 6706 1 1 72 ASN CG C -17.092 0.130 -0.582 1.00 . A A . 72 ASN CG 1 1
4 6707 1 1 72 ASN H H -15.416 1.572 0.980 1.00 . A A . 72 ASN H 1 1
4 6708 1 1 72 ASN HA H -14.932 -1.062 0.552 1.00 . A A . 72 ASN HA 1 1
4 6709 1 1 72 ASN HB2 H -15.444 1.055 -1.547 1.00 . A A . 72 ASN HB2 1 1
4 6710 1 1 72 ASN HB3 H -15.578 -0.679 -1.830 1.00 . A A . 72 ASN HB3 1 1
4 6711 1 1 72 ASN HD21 H -16.895 2.039 -0.062 1.00 . A A . 72 ASN HD21 1 1
4 6712 1 1 72 ASN HD22 H -18.437 1.330 0.257 1.00 . A A . 72 ASN HD22 1 1
4 6713 1 1 72 ASN N N -14.669 0.937 0.992 1.00 . A A . 72 ASN N 1 1
4 6714 1 1 72 ASN ND2 N -17.518 1.283 -0.078 1.00 . A A . 72 ASN ND2 1 1
4 6715 1 1 72 ASN O O -12.776 -1.466 -0.701 1.00 . A A . 72 ASN O 1 1
4 6716 1 1 72 ASN OD1 O -17.805 -0.872 -0.642 1.00 . A A . 72 ASN OD1 1 1
4 6717 1 1 73 ASN C C -10.276 0.138 -0.493 1.00 . A A . 73 ASN C 1 1
4 6718 1 1 73 ASN CA C -11.277 0.730 -1.481 1.00 . A A . 73 ASN CA 1 1
4 6719 1 1 73 ASN CB C -10.834 2.137 -1.891 1.00 . A A . 73 ASN CB 1 1
4 6720 1 1 73 ASN CG C -11.221 2.471 -3.318 1.00 . A A . 73 ASN CG 1 1
4 6721 1 1 73 ASN H H -13.053 1.635 -0.768 1.00 . A A . 73 ASN H 1 1
4 6722 1 1 73 ASN HA H -11.312 0.104 -2.360 1.00 . A A . 73 ASN HA 1 1
4 6723 1 1 73 ASN HB2 H -11.299 2.859 -1.233 1.00 . A A . 73 ASN HB2 1 1
4 6724 1 1 73 ASN HB3 H -9.762 2.211 -1.800 1.00 . A A . 73 ASN HB3 1 1
4 6725 1 1 73 ASN HD21 H -10.602 4.345 -3.072 1.00 . A A . 73 ASN HD21 1 1
4 6726 1 1 73 ASN HD22 H -11.238 3.963 -4.632 1.00 . A A . 73 ASN HD22 1 1
4 6727 1 1 73 ASN N N -12.616 0.768 -0.905 1.00 . A A . 73 ASN N 1 1
4 6728 1 1 73 ASN ND2 N -10.998 3.719 -3.714 1.00 . A A . 73 ASN ND2 1 1
4 6729 1 1 73 ASN O O -9.465 -0.715 -0.851 1.00 . A A . 73 ASN O 1 1
4 6730 1 1 73 ASN OD1 O -11.714 1.618 -4.055 1.00 . A A . 73 ASN OD1 1 1
4 6731 1 1 74 ALA C C -9.646 -1.381 2.041 1.00 . A A . 74 ALA C 1 1
4 6732 1 1 74 ALA CA C -9.443 0.110 1.793 1.00 . A A . 74 ALA CA 1 1
4 6733 1 1 74 ALA CB C -9.654 0.894 3.081 1.00 . A A . 74 ALA CB 1 1
4 6734 1 1 74 ALA H H -11.009 1.276 0.977 1.00 . A A . 74 ALA H 1 1
4 6735 1 1 74 ALA HA H -8.428 0.275 1.462 1.00 . A A . 74 ALA HA 1 1
4 6736 1 1 74 ALA HB1 H -8.834 0.701 3.756 1.00 . A A . 74 ALA HB1 1 1
4 6737 1 1 74 ALA HB2 H -9.695 1.950 2.856 1.00 . A A . 74 ALA HB2 1 1
4 6738 1 1 74 ALA HB3 H -10.580 0.586 3.541 1.00 . A A . 74 ALA HB3 1 1
4 6739 1 1 74 ALA N N -10.341 0.597 0.753 1.00 . A A . 74 ALA N 1 1
4 6740 1 1 74 ALA O O -8.683 -2.129 2.207 1.00 . A A . 74 ALA O 1 1
4 6741 1 1 75 LYS C C -10.666 -4.087 1.181 1.00 . A A . 75 LYS C 1 1
4 6742 1 1 75 LYS CA C -11.234 -3.208 2.291 1.00 . A A . 75 LYS CA 1 1
4 6743 1 1 75 LYS CB C -12.752 -3.390 2.373 1.00 . A A . 75 LYS CB 1 1
4 6744 1 1 75 LYS CD C -14.675 -3.067 3.957 1.00 . A A . 75 LYS CD 1 1
4 6745 1 1 75 LYS CE C -15.734 -3.325 2.896 1.00 . A A . 75 LYS CE 1 1
4 6746 1 1 75 LYS CG C -13.425 -2.447 3.356 1.00 . A A . 75 LYS CG 1 1
4 6747 1 1 75 LYS H H -11.630 -1.161 1.925 1.00 . A A . 75 LYS H 1 1
4 6748 1 1 75 LYS HA H -10.793 -3.506 3.231 1.00 . A A . 75 LYS HA 1 1
4 6749 1 1 75 LYS HB2 H -13.175 -3.220 1.395 1.00 . A A . 75 LYS HB2 1 1
4 6750 1 1 75 LYS HB3 H -12.965 -4.405 2.677 1.00 . A A . 75 LYS HB3 1 1
4 6751 1 1 75 LYS HD2 H -14.413 -4.005 4.423 1.00 . A A . 75 LYS HD2 1 1
4 6752 1 1 75 LYS HD3 H -15.078 -2.394 4.700 1.00 . A A . 75 LYS HD3 1 1
4 6753 1 1 75 LYS HE2 H -15.244 -3.614 1.980 1.00 . A A . 75 LYS HE2 1 1
4 6754 1 1 75 LYS HE3 H -16.373 -4.129 3.232 1.00 . A A . 75 LYS HE3 1 1
4 6755 1 1 75 LYS HG2 H -12.731 -2.216 4.151 1.00 . A A . 75 LYS HG2 1 1
4 6756 1 1 75 LYS HG3 H -13.697 -1.538 2.839 1.00 . A A . 75 LYS HG3 1 1
4 6757 1 1 75 LYS HZ1 H -15.979 -1.355 2.245 1.00 . A A . 75 LYS HZ1 1 1
4 6758 1 1 75 LYS HZ2 H -16.998 -1.785 3.526 1.00 . A A . 75 LYS HZ2 1 1
4 6759 1 1 75 LYS HZ3 H -17.325 -2.342 1.963 1.00 . A A . 75 LYS HZ3 1 1
4 6760 1 1 75 LYS N N -10.904 -1.806 2.064 1.00 . A A . 75 LYS N 1 1
4 6761 1 1 75 LYS NZ N -16.567 -2.117 2.639 1.00 . A A . 75 LYS NZ 1 1
4 6762 1 1 75 LYS O O -10.216 -5.205 1.431 1.00 . A A . 75 LYS O 1 1
4 6763 1 1 76 TYR C C -8.651 -4.331 -1.191 1.00 . A A . 76 TYR C 1 1
4 6764 1 1 76 TYR CA C -10.176 -4.313 -1.191 1.00 . A A . 76 TYR CA 1 1
4 6765 1 1 76 TYR CB C -10.690 -3.694 -2.493 1.00 . A A . 76 TYR CB 1 1
4 6766 1 1 76 TYR CD1 C -11.129 -5.824 -3.776 1.00 . A A . 76 TYR CD1 1 1
4 6767 1 1 76 TYR CD2 C -9.706 -4.189 -4.766 1.00 . A A . 76 TYR CD2 1 1
4 6768 1 1 76 TYR CE1 C -10.964 -6.642 -4.876 1.00 . A A . 76 TYR CE1 1 1
4 6769 1 1 76 TYR CE2 C -9.537 -4.999 -5.871 1.00 . A A . 76 TYR CE2 1 1
4 6770 1 1 76 TYR CG C -10.505 -4.585 -3.700 1.00 . A A . 76 TYR CG 1 1
4 6771 1 1 76 TYR CZ C -10.167 -6.225 -5.922 1.00 . A A . 76 TYR CZ 1 1
4 6772 1 1 76 TYR H H -11.059 -2.677 -0.180 1.00 . A A . 76 TYR H 1 1
4 6773 1 1 76 TYR HA H -10.537 -5.328 -1.120 1.00 . A A . 76 TYR HA 1 1
4 6774 1 1 76 TYR HB2 H -11.743 -3.485 -2.394 1.00 . A A . 76 TYR HB2 1 1
4 6775 1 1 76 TYR HB3 H -10.160 -2.771 -2.678 1.00 . A A . 76 TYR HB3 1 1
4 6776 1 1 76 TYR HD1 H -11.754 -6.148 -2.955 1.00 . A A . 76 TYR HD1 1 1
4 6777 1 1 76 TYR HD2 H -9.214 -3.228 -4.723 1.00 . A A . 76 TYR HD2 1 1
4 6778 1 1 76 TYR HE1 H -11.458 -7.602 -4.917 1.00 . A A . 76 TYR HE1 1 1
4 6779 1 1 76 TYR HE2 H -8.912 -4.672 -6.690 1.00 . A A . 76 TYR HE2 1 1
4 6780 1 1 76 TYR HH H -9.220 -7.583 -6.898 1.00 . A A . 76 TYR HH 1 1
4 6781 1 1 76 TYR N N -10.689 -3.574 -0.043 1.00 . A A . 76 TYR N 1 1
4 6782 1 1 76 TYR O O -8.031 -5.379 -1.373 1.00 . A A . 76 TYR O 1 1
4 6783 1 1 76 TYR OH O -9.999 -7.036 -7.021 1.00 . A A . 76 TYR OH 1 1
4 6784 1 1 77 ALA C C -5.986 -4.034 0.028 1.00 . A A . 77 ALA C 1 1
4 6785 1 1 77 ALA CA C -6.599 -3.044 -0.957 1.00 . A A . 77 ALA CA 1 1
4 6786 1 1 77 ALA CB C -6.193 -1.622 -0.601 1.00 . A A . 77 ALA CB 1 1
4 6787 1 1 77 ALA H H -8.599 -2.363 -0.845 1.00 . A A . 77 ALA H 1 1
4 6788 1 1 77 ALA HA H -6.228 -3.261 -1.948 1.00 . A A . 77 ALA HA 1 1
4 6789 1 1 77 ALA HB1 H -5.304 -1.353 -1.154 1.00 . A A . 77 ALA HB1 1 1
4 6790 1 1 77 ALA HB2 H -6.994 -0.944 -0.855 1.00 . A A . 77 ALA HB2 1 1
4 6791 1 1 77 ALA HB3 H -5.990 -1.560 0.458 1.00 . A A . 77 ALA HB3 1 1
4 6792 1 1 77 ALA N N -8.051 -3.163 -0.984 1.00 . A A . 77 ALA N 1 1
4 6793 1 1 77 ALA O O -5.092 -4.804 -0.327 1.00 . A A . 77 ALA O 1 1
4 6794 1 1 78 ILE C C -6.260 -6.359 1.955 1.00 . A A . 78 ILE C 1 1
4 6795 1 1 78 ILE CA C -5.968 -4.903 2.300 1.00 . A A . 78 ILE CA 1 1
4 6796 1 1 78 ILE CB C -6.586 -4.577 3.673 1.00 . A A . 78 ILE CB 1 1
4 6797 1 1 78 ILE CD1 C -7.068 -2.617 5.223 1.00 . A A . 78 ILE CD1 1 1
4 6798 1 1 78 ILE CG1 C -6.204 -3.161 4.106 1.00 . A A . 78 ILE CG1 1 1
4 6799 1 1 78 ILE CG2 C -6.135 -5.594 4.711 1.00 . A A . 78 ILE CG2 1 1
4 6800 1 1 78 ILE H H -7.181 -3.371 1.486 1.00 . A A . 78 ILE H 1 1
4 6801 1 1 78 ILE HA H -4.899 -4.767 2.368 1.00 . A A . 78 ILE HA 1 1
4 6802 1 1 78 ILE HB H -7.659 -4.642 3.584 1.00 . A A . 78 ILE HB 1 1
4 6803 1 1 78 ILE HD11 H -7.479 -3.437 5.792 1.00 . A A . 78 ILE HD11 1 1
4 6804 1 1 78 ILE HD12 H -6.470 -1.992 5.870 1.00 . A A . 78 ILE HD12 1 1
4 6805 1 1 78 ILE HD13 H -7.873 -2.032 4.803 1.00 . A A . 78 ILE HD13 1 1
4 6806 1 1 78 ILE HG12 H -5.181 -3.158 4.448 1.00 . A A . 78 ILE HG12 1 1
4 6807 1 1 78 ILE HG13 H -6.298 -2.496 3.260 1.00 . A A . 78 ILE HG13 1 1
4 6808 1 1 78 ILE HG21 H -5.611 -6.401 4.219 1.00 . A A . 78 ILE HG21 1 1
4 6809 1 1 78 ILE HG22 H -5.475 -5.116 5.419 1.00 . A A . 78 ILE HG22 1 1
4 6810 1 1 78 ILE HG23 H -6.997 -5.987 5.229 1.00 . A A . 78 ILE HG23 1 1
4 6811 1 1 78 ILE N N -6.469 -4.007 1.265 1.00 . A A . 78 ILE N 1 1
4 6812 1 1 78 ILE O O -5.379 -7.215 2.038 1.00 . A A . 78 ILE O 1 1
4 6813 1 1 79 SER C C -6.937 -8.602 0.210 1.00 . A A . 79 SER C 1 1
4 6814 1 1 79 SER CA C -7.910 -7.986 1.212 1.00 . A A . 79 SER CA 1 1
4 6815 1 1 79 SER CB C -9.323 -7.977 0.627 1.00 . A A . 79 SER CB 1 1
4 6816 1 1 79 SER H H -8.158 -5.906 1.522 1.00 . A A . 79 SER H 1 1
4 6817 1 1 79 SER HA H -7.906 -8.581 2.113 1.00 . A A . 79 SER HA 1 1
4 6818 1 1 79 SER HB2 H -9.499 -7.036 0.130 1.00 . A A . 79 SER HB2 1 1
4 6819 1 1 79 SER HB3 H -9.421 -8.784 -0.084 1.00 . A A . 79 SER HB3 1 1
4 6820 1 1 79 SER HG H -11.069 -7.612 1.437 1.00 . A A . 79 SER HG 1 1
4 6821 1 1 79 SER N N -7.501 -6.632 1.567 1.00 . A A . 79 SER N 1 1
4 6822 1 1 79 SER O O -6.461 -9.720 0.400 1.00 . A A . 79 SER O 1 1
4 6823 1 1 79 SER OG O -10.297 -8.145 1.644 1.00 . A A . 79 SER OG 1 1
4 6824 1 1 80 MET C C -4.385 -8.720 -1.282 1.00 . A A . 80 MET C 1 1
4 6825 1 1 80 MET CA C -5.732 -8.336 -1.887 1.00 . A A . 80 MET CA 1 1
4 6826 1 1 80 MET CB C -5.535 -7.259 -2.957 1.00 . A A . 80 MET CB 1 1
4 6827 1 1 80 MET CE C -8.450 -8.949 -4.637 1.00 . A A . 80 MET CE 1 1
4 6828 1 1 80 MET CG C -6.808 -6.917 -3.714 1.00 . A A . 80 MET CG 1 1
4 6829 1 1 80 MET H H -7.060 -6.979 -0.952 1.00 . A A . 80 MET H 1 1
4 6830 1 1 80 MET HA H -6.170 -9.210 -2.344 1.00 . A A . 80 MET HA 1 1
4 6831 1 1 80 MET HB2 H -5.171 -6.361 -2.483 1.00 . A A . 80 MET HB2 1 1
4 6832 1 1 80 MET HB3 H -4.801 -7.605 -3.669 1.00 . A A . 80 MET HB3 1 1
4 6833 1 1 80 MET HE1 H -8.097 -9.792 -4.062 1.00 . A A . 80 MET HE1 1 1
4 6834 1 1 80 MET HE2 H -9.108 -8.348 -4.026 1.00 . A A . 80 MET HE2 1 1
4 6835 1 1 80 MET HE3 H -8.987 -9.305 -5.504 1.00 . A A . 80 MET HE3 1 1
4 6836 1 1 80 MET HG2 H -7.651 -7.043 -3.051 1.00 . A A . 80 MET HG2 1 1
4 6837 1 1 80 MET HG3 H -6.754 -5.886 -4.032 1.00 . A A . 80 MET HG3 1 1
4 6838 1 1 80 MET N N -6.649 -7.863 -0.856 1.00 . A A . 80 MET N 1 1
4 6839 1 1 80 MET O O -3.898 -9.832 -1.484 1.00 . A A . 80 MET O 1 1
4 6840 1 1 80 MET SD S -7.055 -7.959 -5.165 1.00 . A A . 80 MET SD 1 1
4 6841 1 1 81 ALA C C -2.417 -9.453 0.647 1.00 . A A . 81 ALA C 1 1
4 6842 1 1 81 ALA CA C -2.498 -8.034 0.094 1.00 . A A . 81 ALA CA 1 1
4 6843 1 1 81 ALA CB C -2.256 -7.020 1.200 1.00 . A A . 81 ALA CB 1 1
4 6844 1 1 81 ALA H H -4.226 -6.924 -0.417 1.00 . A A . 81 ALA H 1 1
4 6845 1 1 81 ALA HA H -1.729 -7.906 -0.655 1.00 . A A . 81 ALA HA 1 1
4 6846 1 1 81 ALA HB1 H -2.469 -7.474 2.157 1.00 . A A . 81 ALA HB1 1 1
4 6847 1 1 81 ALA HB2 H -1.225 -6.698 1.175 1.00 . A A . 81 ALA HB2 1 1
4 6848 1 1 81 ALA HB3 H -2.903 -6.167 1.055 1.00 . A A . 81 ALA HB3 1 1
4 6849 1 1 81 ALA N N -3.788 -7.791 -0.542 1.00 . A A . 81 ALA N 1 1
4 6850 1 1 81 ALA O O -1.482 -10.195 0.343 1.00 . A A . 81 ALA O 1 1
4 6851 1 1 82 ARG C C -3.667 -12.221 0.991 1.00 . A A . 82 ARG C 1 1
4 6852 1 1 82 ARG CA C -3.438 -11.152 2.057 1.00 . A A . 82 ARG CA 1 1
4 6853 1 1 82 ARG CB C -4.541 -11.229 3.115 1.00 . A A . 82 ARG CB 1 1
4 6854 1 1 82 ARG CD C -5.546 -12.501 5.036 1.00 . A A . 82 ARG CD 1 1
4 6855 1 1 82 ARG CG C -4.333 -12.338 4.133 1.00 . A A . 82 ARG CG 1 1
4 6856 1 1 82 ARG CZ C -7.545 -11.912 3.731 1.00 . A A . 82 ARG CZ 1 1
4 6857 1 1 82 ARG H H -4.117 -9.186 1.665 1.00 . A A . 82 ARG H 1 1
4 6858 1 1 82 ARG HA H -2.484 -11.331 2.530 1.00 . A A . 82 ARG HA 1 1
4 6859 1 1 82 ARG HB2 H -4.582 -10.288 3.644 1.00 . A A . 82 ARG HB2 1 1
4 6860 1 1 82 ARG HB3 H -5.486 -11.396 2.621 1.00 . A A . 82 ARG HB3 1 1
4 6861 1 1 82 ARG HD2 H -5.350 -13.294 5.741 1.00 . A A . 82 ARG HD2 1 1
4 6862 1 1 82 ARG HD3 H -5.706 -11.577 5.570 1.00 . A A . 82 ARG HD3 1 1
4 6863 1 1 82 ARG HE H -6.980 -13.774 4.174 1.00 . A A . 82 ARG HE 1 1
4 6864 1 1 82 ARG HG2 H -4.160 -13.267 3.609 1.00 . A A . 82 ARG HG2 1 1
4 6865 1 1 82 ARG HG3 H -3.473 -12.100 4.741 1.00 . A A . 82 ARG HG3 1 1
4 6866 1 1 82 ARG HH11 H -6.449 -10.339 4.363 1.00 . A A . 82 ARG HH11 1 1
4 6867 1 1 82 ARG HH12 H -7.861 -9.938 3.442 1.00 . A A . 82 ARG HH12 1 1
4 6868 1 1 82 ARG HH21 H -8.842 -13.259 2.960 1.00 . A A . 82 ARG HH21 1 1
4 6869 1 1 82 ARG HH22 H -9.221 -11.600 2.645 1.00 . A A . 82 ARG HH22 1 1
4 6870 1 1 82 ARG N N -3.400 -9.823 1.460 1.00 . A A . 82 ARG N 1 1
4 6871 1 1 82 ARG NE N -6.752 -12.827 4.278 1.00 . A A . 82 ARG NE 1 1
4 6872 1 1 82 ARG NH1 N -7.263 -10.624 3.856 1.00 . A A . 82 ARG NH1 1 1
4 6873 1 1 82 ARG NH2 N -8.624 -12.288 3.057 1.00 . A A . 82 ARG NH2 1 1
4 6874 1 1 82 ARG O O -3.116 -13.319 1.070 1.00 . A A . 82 ARG O 1 1
4 6875 1 1 83 LYS C C -3.508 -13.262 -1.795 1.00 . A A . 83 LYS C 1 1
4 6876 1 1 83 LYS CA C -4.784 -12.821 -1.086 1.00 . A A . 83 LYS CA 1 1
4 6877 1 1 83 LYS CB C -5.740 -12.172 -2.091 1.00 . A A . 83 LYS CB 1 1
4 6878 1 1 83 LYS CD C -7.749 -13.680 -2.098 1.00 . A A . 83 LYS CD 1 1
4 6879 1 1 83 LYS CE C -8.189 -15.058 -2.570 1.00 . A A . 83 LYS CE 1 1
4 6880 1 1 83 LYS CG C -6.554 -13.176 -2.889 1.00 . A A . 83 LYS CG 1 1
4 6881 1 1 83 LYS H H -4.892 -11.000 -0.011 1.00 . A A . 83 LYS H 1 1
4 6882 1 1 83 LYS HA H -5.261 -13.688 -0.655 1.00 . A A . 83 LYS HA 1 1
4 6883 1 1 83 LYS HB2 H -6.423 -11.530 -1.555 1.00 . A A . 83 LYS HB2 1 1
4 6884 1 1 83 LYS HB3 H -5.165 -11.575 -2.783 1.00 . A A . 83 LYS HB3 1 1
4 6885 1 1 83 LYS HD2 H -7.480 -13.739 -1.053 1.00 . A A . 83 LYS HD2 1 1
4 6886 1 1 83 LYS HD3 H -8.570 -12.988 -2.222 1.00 . A A . 83 LYS HD3 1 1
4 6887 1 1 83 LYS HE2 H -9.247 -15.166 -2.388 1.00 . A A . 83 LYS HE2 1 1
4 6888 1 1 83 LYS HE3 H -7.996 -15.140 -3.629 1.00 . A A . 83 LYS HE3 1 1
4 6889 1 1 83 LYS HG2 H -6.908 -12.701 -3.792 1.00 . A A . 83 LYS HG2 1 1
4 6890 1 1 83 LYS HG3 H -5.923 -14.015 -3.146 1.00 . A A . 83 LYS HG3 1 1
4 6891 1 1 83 LYS HZ1 H -6.452 -16.122 -2.108 1.00 . A A . 83 LYS HZ1 1 1
4 6892 1 1 83 LYS HZ2 H -7.851 -17.071 -2.129 1.00 . A A . 83 LYS HZ2 1 1
4 6893 1 1 83 LYS HZ3 H -7.557 -16.027 -0.831 1.00 . A A . 83 LYS HZ3 1 1
4 6894 1 1 83 LYS N N -4.483 -11.891 -0.004 1.00 . A A . 83 LYS N 1 1
4 6895 1 1 83 LYS NZ N -7.462 -16.146 -1.859 1.00 . A A . 83 LYS NZ 1 1
4 6896 1 1 83 LYS O O -3.251 -14.458 -1.940 1.00 . A A . 83 LYS O 1 1
4 6897 1 1 84 ILE C C -0.445 -13.212 -1.978 1.00 . A A . 84 ILE C 1 1
4 6898 1 1 84 ILE CA C -1.464 -12.582 -2.924 1.00 . A A . 84 ILE CA 1 1
4 6899 1 1 84 ILE CB C -0.853 -11.310 -3.541 1.00 . A A . 84 ILE CB 1 1
4 6900 1 1 84 ILE CD1 C 0.276 -9.133 -2.863 1.00 . A A . 84 ILE CD1 1 1
4 6901 1 1 84 ILE CG1 C -0.699 -10.222 -2.477 1.00 . A A . 84 ILE CG1 1 1
4 6902 1 1 84 ILE CG2 C -1.716 -10.813 -4.692 1.00 . A A . 84 ILE CG2 1 1
4 6903 1 1 84 ILE H H -2.973 -11.358 -2.087 1.00 . A A . 84 ILE H 1 1
4 6904 1 1 84 ILE HA H -1.678 -13.279 -3.722 1.00 . A A . 84 ILE HA 1 1
4 6905 1 1 84 ILE HB H 0.120 -11.559 -3.936 1.00 . A A . 84 ILE HB 1 1
4 6906 1 1 84 ILE HD11 H 0.942 -9.499 -3.630 1.00 . A A . 84 ILE HD11 1 1
4 6907 1 1 84 ILE HD12 H -0.268 -8.277 -3.235 1.00 . A A . 84 ILE HD12 1 1
4 6908 1 1 84 ILE HD13 H 0.854 -8.842 -1.996 1.00 . A A . 84 ILE HD13 1 1
4 6909 1 1 84 ILE HG12 H -1.658 -9.762 -2.300 1.00 . A A . 84 ILE HG12 1 1
4 6910 1 1 84 ILE HG13 H -0.347 -10.674 -1.560 1.00 . A A . 84 ILE HG13 1 1
4 6911 1 1 84 ILE HG21 H -2.728 -10.664 -4.344 1.00 . A A . 84 ILE HG21 1 1
4 6912 1 1 84 ILE HG22 H -1.322 -9.879 -5.061 1.00 . A A . 84 ILE HG22 1 1
4 6913 1 1 84 ILE HG23 H -1.714 -11.544 -5.486 1.00 . A A . 84 ILE HG23 1 1
4 6914 1 1 84 ILE N N -2.713 -12.292 -2.232 1.00 . A A . 84 ILE N 1 1
4 6915 1 1 84 ILE O O 0.540 -13.804 -2.416 1.00 . A A . 84 ILE O 1 1
4 6916 1 1 85 GLY C C 0.451 -12.707 1.474 1.00 . A A . 85 GLY C 1 1
4 6917 1 1 85 GLY CA C 0.209 -13.645 0.308 1.00 . A A . 85 GLY CA 1 1
4 6918 1 1 85 GLY H H -1.496 -12.599 -0.388 1.00 . A A . 85 GLY H 1 1
4 6919 1 1 85 GLY HA2 H -0.214 -14.565 0.682 1.00 . A A . 85 GLY HA2 1 1
4 6920 1 1 85 GLY HA3 H 1.154 -13.861 -0.167 1.00 . A A . 85 GLY HA3 1 1
4 6921 1 1 85 GLY N N -0.693 -13.082 -0.679 1.00 . A A . 85 GLY N 1 1
4 6922 1 1 85 GLY O O -0.016 -12.954 2.586 1.00 . A A . 85 GLY O 1 1
4 6923 1 1 86 ALA C C 0.325 -10.506 3.233 1.00 . A A . 86 ALA C 1 1
4 6924 1 1 86 ALA CA C 1.489 -10.651 2.258 1.00 . A A . 86 ALA CA 1 1
4 6925 1 1 86 ALA CB C 1.827 -9.306 1.633 1.00 . A A . 86 ALA CB 1 1
4 6926 1 1 86 ALA H H 1.530 -11.487 0.316 1.00 . A A . 86 ALA H 1 1
4 6927 1 1 86 ALA HA H 2.358 -10.997 2.800 1.00 . A A . 86 ALA HA 1 1
4 6928 1 1 86 ALA HB1 H 0.953 -8.671 1.651 1.00 . A A . 86 ALA HB1 1 1
4 6929 1 1 86 ALA HB2 H 2.623 -8.838 2.194 1.00 . A A . 86 ALA HB2 1 1
4 6930 1 1 86 ALA HB3 H 2.144 -9.454 0.612 1.00 . A A . 86 ALA HB3 1 1
4 6931 1 1 86 ALA N N 1.186 -11.629 1.222 1.00 . A A . 86 ALA N 1 1
4 6932 1 1 86 ALA O O -0.682 -9.871 2.921 1.00 . A A . 86 ALA O 1 1
4 6933 1 1 87 ARG C C -0.928 -9.587 5.756 1.00 . A A . 87 ARG C 1 1
4 6934 1 1 87 ARG CA C -0.570 -11.035 5.434 1.00 . A A . 87 ARG CA 1 1
4 6935 1 1 87 ARG CB C -0.113 -11.754 6.704 1.00 . A A . 87 ARG CB 1 1
4 6936 1 1 87 ARG CD C 0.377 -13.938 7.846 1.00 . A A . 87 ARG CD 1 1
4 6937 1 1 87 ARG CG C -0.225 -13.268 6.621 1.00 . A A . 87 ARG CG 1 1
4 6938 1 1 87 ARG CZ C -0.212 -14.253 10.212 1.00 . A A . 87 ARG CZ 1 1
4 6939 1 1 87 ARG H H 1.297 -11.589 4.604 1.00 . A A . 87 ARG H 1 1
4 6940 1 1 87 ARG HA H -1.446 -11.532 5.045 1.00 . A A . 87 ARG HA 1 1
4 6941 1 1 87 ARG HB2 H 0.920 -11.501 6.895 1.00 . A A . 87 ARG HB2 1 1
4 6942 1 1 87 ARG HB3 H -0.717 -11.415 7.532 1.00 . A A . 87 ARG HB3 1 1
4 6943 1 1 87 ARG HD2 H 0.667 -14.945 7.583 1.00 . A A . 87 ARG HD2 1 1
4 6944 1 1 87 ARG HD3 H 1.249 -13.381 8.153 1.00 . A A . 87 ARG HD3 1 1
4 6945 1 1 87 ARG HE H -1.512 -13.829 8.761 1.00 . A A . 87 ARG HE 1 1
4 6946 1 1 87 ARG HG2 H -1.268 -13.539 6.551 1.00 . A A . 87 ARG HG2 1 1
4 6947 1 1 87 ARG HG3 H 0.299 -13.609 5.740 1.00 . A A . 87 ARG HG3 1 1
4 6948 1 1 87 ARG HH11 H 1.753 -14.455 9.791 1.00 . A A . 87 ARG HH11 1 1
4 6949 1 1 87 ARG HH12 H 1.326 -14.673 11.455 1.00 . A A . 87 ARG HH12 1 1
4 6950 1 1 87 ARG HH21 H -2.089 -14.115 10.949 1.00 . A A . 87 ARG HH21 1 1
4 6951 1 1 87 ARG HH22 H -0.861 -14.481 12.112 1.00 . A A . 87 ARG HH22 1 1
4 6952 1 1 87 ARG N N 0.470 -11.098 4.415 1.00 . A A . 87 ARG N 1 1
4 6953 1 1 87 ARG NE N -0.567 -13.993 8.959 1.00 . A A . 87 ARG NE 1 1
4 6954 1 1 87 ARG NH1 N 1.060 -14.480 10.510 1.00 . A A . 87 ARG NH1 1 1
4 6955 1 1 87 ARG NH2 N -1.129 -14.286 11.170 1.00 . A A . 87 ARG NH2 1 1
4 6956 1 1 87 ARG O O -0.264 -8.655 5.302 1.00 . A A . 87 ARG O 1 1
4 6957 1 1 88 VAL C C -2.969 -8.062 8.355 1.00 . A A . 88 VAL C 1 1
4 6958 1 1 88 VAL CA C -2.431 -8.072 6.928 1.00 . A A . 88 VAL CA 1 1
4 6959 1 1 88 VAL CB C -3.522 -7.550 5.976 1.00 . A A . 88 VAL CB 1 1
4 6960 1 1 88 VAL CG1 C -2.902 -7.013 4.695 1.00 . A A . 88 VAL CG1 1 1
4 6961 1 1 88 VAL CG2 C -4.532 -8.646 5.670 1.00 . A A . 88 VAL CG2 1 1
4 6962 1 1 88 VAL H H -2.473 -10.187 6.875 1.00 . A A . 88 VAL H 1 1
4 6963 1 1 88 VAL HA H -1.582 -7.405 6.870 1.00 . A A . 88 VAL HA 1 1
4 6964 1 1 88 VAL HB H -4.040 -6.738 6.467 1.00 . A A . 88 VAL HB 1 1
4 6965 1 1 88 VAL HG11 H -2.702 -5.957 4.808 1.00 . A A . 88 VAL HG11 1 1
4 6966 1 1 88 VAL HG12 H -1.979 -7.537 4.495 1.00 . A A . 88 VAL HG12 1 1
4 6967 1 1 88 VAL HG13 H -3.587 -7.163 3.874 1.00 . A A . 88 VAL HG13 1 1
4 6968 1 1 88 VAL HG21 H -5.016 -8.436 4.729 1.00 . A A . 88 VAL HG21 1 1
4 6969 1 1 88 VAL HG22 H -4.022 -9.597 5.609 1.00 . A A . 88 VAL HG22 1 1
4 6970 1 1 88 VAL HG23 H -5.271 -8.684 6.456 1.00 . A A . 88 VAL HG23 1 1
4 6971 1 1 88 VAL N N -1.984 -9.406 6.544 1.00 . A A . 88 VAL N 1 1
4 6972 1 1 88 VAL O O -3.762 -8.924 8.735 1.00 . A A . 88 VAL O 1 1
4 6973 1 1 89 TYR C C -3.509 -5.564 10.806 1.00 . A A . 89 TYR C 1 1
4 6974 1 1 89 TYR CA C -2.969 -6.963 10.525 1.00 . A A . 89 TYR CA 1 1
4 6975 1 1 89 TYR CB C -1.811 -7.274 11.476 1.00 . A A . 89 TYR CB 1 1
4 6976 1 1 89 TYR CD1 C -2.721 -9.121 12.938 1.00 . A A . 89 TYR CD1 1 1
4 6977 1 1 89 TYR CD2 C -2.210 -7.028 13.957 1.00 . A A . 89 TYR CD2 1 1
4 6978 1 1 89 TYR CE1 C -3.129 -9.622 14.158 1.00 . A A . 89 TYR CE1 1 1
4 6979 1 1 89 TYR CE2 C -2.614 -7.521 15.182 1.00 . A A . 89 TYR CE2 1 1
4 6980 1 1 89 TYR CG C -2.256 -7.818 12.814 1.00 . A A . 89 TYR CG 1 1
4 6981 1 1 89 TYR CZ C -3.074 -8.817 15.278 1.00 . A A . 89 TYR CZ 1 1
4 6982 1 1 89 TYR H H -1.900 -6.428 8.779 1.00 . A A . 89 TYR H 1 1
4 6983 1 1 89 TYR HA H -3.758 -7.682 10.688 1.00 . A A . 89 TYR HA 1 1
4 6984 1 1 89 TYR HB2 H -1.166 -8.008 11.017 1.00 . A A . 89 TYR HB2 1 1
4 6985 1 1 89 TYR HB3 H -1.248 -6.369 11.655 1.00 . A A . 89 TYR HB3 1 1
4 6986 1 1 89 TYR HD1 H -2.762 -9.748 12.059 1.00 . A A . 89 TYR HD1 1 1
4 6987 1 1 89 TYR HD2 H -1.850 -6.012 13.878 1.00 . A A . 89 TYR HD2 1 1
4 6988 1 1 89 TYR HE1 H -3.487 -10.637 14.234 1.00 . A A . 89 TYR HE1 1 1
4 6989 1 1 89 TYR HE2 H -2.572 -6.891 16.059 1.00 . A A . 89 TYR HE2 1 1
4 6990 1 1 89 TYR HH H -4.214 -9.916 16.369 1.00 . A A . 89 TYR HH 1 1
4 6991 1 1 89 TYR N N -2.532 -7.084 9.139 1.00 . A A . 89 TYR N 1 1
4 6992 1 1 89 TYR O O -3.464 -5.085 11.938 1.00 . A A . 89 TYR O 1 1
4 6993 1 1 89 TYR OH O -3.478 -9.313 16.497 1.00 . A A . 89 TYR OH 1 1
4 6994 1 1 90 ALA C C -6.088 -3.580 9.705 1.00 . A A . 90 ALA C 1 1
4 6995 1 1 90 ALA CA C -4.575 -3.573 9.900 1.00 . A A . 90 ALA CA 1 1
4 6996 1 1 90 ALA CB C -3.917 -2.630 8.903 1.00 . A A . 90 ALA CB 1 1
4 6997 1 1 90 ALA H H -4.031 -5.350 8.889 1.00 . A A . 90 ALA H 1 1
4 6998 1 1 90 ALA HA H -4.352 -3.218 10.895 1.00 . A A . 90 ALA HA 1 1
4 6999 1 1 90 ALA HB1 H -4.662 -2.258 8.215 1.00 . A A . 90 ALA HB1 1 1
4 7000 1 1 90 ALA HB2 H -3.470 -1.802 9.433 1.00 . A A . 90 ALA HB2 1 1
4 7001 1 1 90 ALA HB3 H -3.154 -3.161 8.355 1.00 . A A . 90 ALA HB3 1 1
4 7002 1 1 90 ALA N N -4.022 -4.915 9.766 1.00 . A A . 90 ALA N 1 1
4 7003 1 1 90 ALA O O -6.694 -4.636 9.514 1.00 . A A . 90 ALA O 1 1
4 7004 1 1 91 LEU C C -8.464 -1.244 8.503 1.00 . A A . 91 LEU C 1 1
4 7005 1 1 91 LEU CA C -8.135 -2.268 9.583 1.00 . A A . 91 LEU CA 1 1
4 7006 1 1 91 LEU CB C -8.789 -1.863 10.905 1.00 . A A . 91 LEU CB 1 1
4 7007 1 1 91 LEU CD1 C -10.775 -3.348 11.275 1.00 . A A . 91 LEU CD1 1 1
4 7008 1 1 91 LEU CD2 C -10.870 -0.945 11.961 1.00 . A A . 91 LEU CD2 1 1
4 7009 1 1 91 LEU CG C -10.317 -1.935 10.947 1.00 . A A . 91 LEU CG 1 1
4 7010 1 1 91 LEU H H -6.155 -1.593 9.908 1.00 . A A . 91 LEU H 1 1
4 7011 1 1 91 LEU HA H -8.520 -3.231 9.280 1.00 . A A . 91 LEU HA 1 1
4 7012 1 1 91 LEU HB2 H -8.406 -2.513 11.676 1.00 . A A . 91 LEU HB2 1 1
4 7013 1 1 91 LEU HB3 H -8.500 -0.844 11.117 1.00 . A A . 91 LEU HB3 1 1
4 7014 1 1 91 LEU HD11 H -10.727 -3.957 10.384 1.00 . A A . 91 LEU HD11 1 1
4 7015 1 1 91 LEU HD12 H -11.791 -3.321 11.639 1.00 . A A . 91 LEU HD12 1 1
4 7016 1 1 91 LEU HD13 H -10.132 -3.768 12.033 1.00 . A A . 91 LEU HD13 1 1
4 7017 1 1 91 LEU HD21 H -11.016 0.013 11.484 1.00 . A A . 91 LEU HD21 1 1
4 7018 1 1 91 LEU HD22 H -10.170 -0.836 12.777 1.00 . A A . 91 LEU HD22 1 1
4 7019 1 1 91 LEU HD23 H -11.813 -1.307 12.340 1.00 . A A . 91 LEU HD23 1 1
4 7020 1 1 91 LEU HG H -10.710 -1.675 9.973 1.00 . A A . 91 LEU HG 1 1
4 7021 1 1 91 LEU N N -6.691 -2.398 9.754 1.00 . A A . 91 LEU N 1 1
4 7022 1 1 91 LEU O O -7.897 -0.152 8.455 1.00 . A A . 91 LEU O 1 1
4 7023 1 1 92 PRO C C -10.623 0.483 7.021 1.00 . A A . 92 PRO C 1 1
4 7024 1 1 92 PRO CA C -9.835 -0.724 6.523 1.00 . A A . 92 PRO CA 1 1
4 7025 1 1 92 PRO CB C -10.728 -1.631 5.672 1.00 . A A . 92 PRO CB 1 1
4 7026 1 1 92 PRO CD C -10.124 -2.886 7.615 1.00 . A A . 92 PRO CD 1 1
4 7027 1 1 92 PRO CG C -11.230 -2.666 6.619 1.00 . A A . 92 PRO CG 1 1
4 7028 1 1 92 PRO HA H -8.996 -0.386 5.932 1.00 . A A . 92 PRO HA 1 1
4 7029 1 1 92 PRO HB2 H -11.539 -1.051 5.253 1.00 . A A . 92 PRO HB2 1 1
4 7030 1 1 92 PRO HB3 H -10.146 -2.072 4.877 1.00 . A A . 92 PRO HB3 1 1
4 7031 1 1 92 PRO HD2 H -10.533 -3.100 8.590 1.00 . A A . 92 PRO HD2 1 1
4 7032 1 1 92 PRO HD3 H -9.477 -3.687 7.289 1.00 . A A . 92 PRO HD3 1 1
4 7033 1 1 92 PRO HG2 H -12.117 -2.307 7.118 1.00 . A A . 92 PRO HG2 1 1
4 7034 1 1 92 PRO HG3 H -11.440 -3.581 6.085 1.00 . A A . 92 PRO HG3 1 1
4 7035 1 1 92 PRO N N -9.407 -1.600 7.617 1.00 . A A . 92 PRO N 1 1
4 7036 1 1 92 PRO O O -10.482 1.587 6.497 1.00 . A A . 92 PRO O 1 1
4 7037 1 1 93 GLU C C -11.380 2.471 9.118 1.00 . A A . 93 GLU C 1 1
4 7038 1 1 93 GLU CA C -12.262 1.336 8.606 1.00 . A A . 93 GLU CA 1 1
4 7039 1 1 93 GLU CB C -13.133 0.798 9.744 1.00 . A A . 93 GLU CB 1 1
4 7040 1 1 93 GLU CD C -15.533 1.304 9.143 1.00 . A A . 93 GLU CD 1 1
4 7041 1 1 93 GLU CG C -14.466 0.237 9.277 1.00 . A A . 93 GLU CG 1 1
4 7042 1 1 93 GLU H H -11.521 -0.638 8.413 1.00 . A A . 93 GLU H 1 1
4 7043 1 1 93 GLU HA H -12.902 1.717 7.825 1.00 . A A . 93 GLU HA 1 1
4 7044 1 1 93 GLU HB2 H -12.593 0.013 10.254 1.00 . A A . 93 GLU HB2 1 1
4 7045 1 1 93 GLU HB3 H -13.328 1.600 10.440 1.00 . A A . 93 GLU HB3 1 1
4 7046 1 1 93 GLU HG2 H -14.327 -0.234 8.316 1.00 . A A . 93 GLU HG2 1 1
4 7047 1 1 93 GLU HG3 H -14.801 -0.500 9.992 1.00 . A A . 93 GLU HG3 1 1
4 7048 1 1 93 GLU N N -11.452 0.264 8.037 1.00 . A A . 93 GLU N 1 1
4 7049 1 1 93 GLU O O -11.823 3.614 9.226 1.00 . A A . 93 GLU O 1 1
4 7050 1 1 93 GLU OE1 O -15.503 2.051 8.143 1.00 . A A . 93 GLU OE1 1 1
4 7051 1 1 93 GLU OE2 O -16.399 1.393 10.038 1.00 . A A . 93 GLU OE2 1 1
4 7052 1 1 94 ASP C C -8.372 3.737 8.791 1.00 . A A . 94 ASP C 1 1
4 7053 1 1 94 ASP CA C -9.187 3.137 9.932 1.00 . A A . 94 ASP CA 1 1
4 7054 1 1 94 ASP CB C -8.252 2.507 10.965 1.00 . A A . 94 ASP CB 1 1
4 7055 1 1 94 ASP CG C -8.858 2.480 12.355 1.00 . A A . 94 ASP CG 1 1
4 7056 1 1 94 ASP H H -9.837 1.217 9.324 1.00 . A A . 94 ASP H 1 1
4 7057 1 1 94 ASP HA H -9.752 3.926 10.407 1.00 . A A . 94 ASP HA 1 1
4 7058 1 1 94 ASP HB2 H -8.030 1.491 10.670 1.00 . A A . 94 ASP HB2 1 1
4 7059 1 1 94 ASP HB3 H -7.333 3.074 11.004 1.00 . A A . 94 ASP HB3 1 1
4 7060 1 1 94 ASP N N -10.131 2.146 9.433 1.00 . A A . 94 ASP N 1 1
4 7061 1 1 94 ASP O O -8.093 4.937 8.775 1.00 . A A . 94 ASP O 1 1
4 7062 1 1 94 ASP OD1 O -9.902 1.820 12.533 1.00 . A A . 94 ASP OD1 1 1
4 7063 1 1 94 ASP OD2 O -8.289 3.120 13.264 1.00 . A A . 94 ASP OD2 1 1
4 7064 1 1 95 LEU C C -7.900 4.495 5.972 1.00 . A A . 95 LEU C 1 1
4 7065 1 1 95 LEU CA C -7.208 3.341 6.689 1.00 . A A . 95 LEU CA 1 1
4 7066 1 1 95 LEU CB C -6.985 2.181 5.717 1.00 . A A . 95 LEU CB 1 1
4 7067 1 1 95 LEU CD1 C -5.234 3.298 4.313 1.00 . A A . 95 LEU CD1 1 1
4 7068 1 1 95 LEU CD2 C -6.491 1.332 3.410 1.00 . A A . 95 LEU CD2 1 1
4 7069 1 1 95 LEU CG C -6.568 2.567 4.297 1.00 . A A . 95 LEU CG 1 1
4 7070 1 1 95 LEU H H -8.244 1.951 7.903 1.00 . A A . 95 LEU H 1 1
4 7071 1 1 95 LEU HA H -6.251 3.682 7.055 1.00 . A A . 95 LEU HA 1 1
4 7072 1 1 95 LEU HB2 H -6.213 1.549 6.128 1.00 . A A . 95 LEU HB2 1 1
4 7073 1 1 95 LEU HB3 H -7.908 1.624 5.652 1.00 . A A . 95 LEU HB3 1 1
4 7074 1 1 95 LEU HD11 H -4.453 2.630 3.984 1.00 . A A . 95 LEU HD11 1 1
4 7075 1 1 95 LEU HD12 H -5.020 3.635 5.316 1.00 . A A . 95 LEU HD12 1 1
4 7076 1 1 95 LEU HD13 H -5.284 4.150 3.650 1.00 . A A . 95 LEU HD13 1 1
4 7077 1 1 95 LEU HD21 H -6.670 0.450 4.007 1.00 . A A . 95 LEU HD21 1 1
4 7078 1 1 95 LEU HD22 H -5.509 1.272 2.963 1.00 . A A . 95 LEU HD22 1 1
4 7079 1 1 95 LEU HD23 H -7.238 1.401 2.634 1.00 . A A . 95 LEU HD23 1 1
4 7080 1 1 95 LEU HG H -7.308 3.234 3.880 1.00 . A A . 95 LEU HG 1 1
4 7081 1 1 95 LEU N N -7.991 2.895 7.836 1.00 . A A . 95 LEU N 1 1
4 7082 1 1 95 LEU O O -7.247 5.411 5.473 1.00 . A A . 95 LEU O 1 1
4 7083 1 1 96 VAL C C -9.569 6.874 5.730 1.00 . A A . 96 VAL C 1 1
4 7084 1 1 96 VAL CA C -10.010 5.489 5.273 1.00 . A A . 96 VAL CA 1 1
4 7085 1 1 96 VAL CB C -11.515 5.321 5.556 1.00 . A A . 96 VAL CB 1 1
4 7086 1 1 96 VAL CG1 C -12.272 6.587 5.182 1.00 . A A . 96 VAL CG1 1 1
4 7087 1 1 96 VAL CG2 C -12.067 4.119 4.805 1.00 . A A . 96 VAL CG2 1 1
4 7088 1 1 96 VAL H H -9.692 3.690 6.342 1.00 . A A . 96 VAL H 1 1
4 7089 1 1 96 VAL HA H -9.854 5.406 4.207 1.00 . A A . 96 VAL HA 1 1
4 7090 1 1 96 VAL HB H -11.645 5.150 6.614 1.00 . A A . 96 VAL HB 1 1
4 7091 1 1 96 VAL HG11 H -12.265 7.270 6.020 1.00 . A A . 96 VAL HG11 1 1
4 7092 1 1 96 VAL HG12 H -11.797 7.053 4.332 1.00 . A A . 96 VAL HG12 1 1
4 7093 1 1 96 VAL HG13 H -13.292 6.335 4.933 1.00 . A A . 96 VAL HG13 1 1
4 7094 1 1 96 VAL HG21 H -11.278 3.664 4.226 1.00 . A A . 96 VAL HG21 1 1
4 7095 1 1 96 VAL HG22 H -12.456 3.400 5.512 1.00 . A A . 96 VAL HG22 1 1
4 7096 1 1 96 VAL HG23 H -12.860 4.439 4.145 1.00 . A A . 96 VAL HG23 1 1
4 7097 1 1 96 VAL N N -9.228 4.445 5.926 1.00 . A A . 96 VAL N 1 1
4 7098 1 1 96 VAL O O -9.620 7.836 4.966 1.00 . A A . 96 VAL O 1 1
4 7099 1 1 97 GLU C C -7.166 8.263 7.679 1.00 . A A . 97 GLU C 1 1
4 7100 1 1 97 GLU CA C -8.686 8.236 7.545 1.00 . A A . 97 GLU CA 1 1
4 7101 1 1 97 GLU CB C -9.334 8.476 8.909 1.00 . A A . 97 GLU CB 1 1
4 7102 1 1 97 GLU CD C -11.400 9.886 8.551 1.00 . A A . 97 GLU CD 1 1
4 7103 1 1 97 GLU CG C -10.853 8.506 8.865 1.00 . A A . 97 GLU CG 1 1
4 7104 1 1 97 GLU H H -9.119 6.164 7.545 1.00 . A A . 97 GLU H 1 1
4 7105 1 1 97 GLU HA H -8.989 9.022 6.869 1.00 . A A . 97 GLU HA 1 1
4 7106 1 1 97 GLU HB2 H -9.030 7.688 9.582 1.00 . A A . 97 GLU HB2 1 1
4 7107 1 1 97 GLU HB3 H -8.988 9.422 9.298 1.00 . A A . 97 GLU HB3 1 1
4 7108 1 1 97 GLU HG2 H -11.192 7.820 8.103 1.00 . A A . 97 GLU HG2 1 1
4 7109 1 1 97 GLU HG3 H -11.235 8.193 9.825 1.00 . A A . 97 GLU HG3 1 1
4 7110 1 1 97 GLU N N -9.136 6.968 6.984 1.00 . A A . 97 GLU N 1 1
4 7111 1 1 97 GLU O O -6.623 8.897 8.583 1.00 . A A . 97 GLU O 1 1
4 7112 1 1 97 GLU OE1 O -10.764 10.608 7.757 1.00 . A A . 97 GLU OE1 1 1
4 7113 1 1 97 GLU OE2 O -12.464 10.241 9.100 1.00 . A A . 97 GLU OE2 1 1
4 7114 1 1 98 VAL C C -4.503 7.282 8.201 1.00 . A A . 98 VAL C 1 1
4 7115 1 1 98 VAL CA C -5.028 7.513 6.789 1.00 . A A . 98 VAL CA 1 1
4 7116 1 1 98 VAL CB C -4.410 8.808 6.230 1.00 . A A . 98 VAL CB 1 1
4 7117 1 1 98 VAL CG1 C -2.908 8.651 6.054 1.00 . A A . 98 VAL CG1 1 1
4 7118 1 1 98 VAL CG2 C -5.072 9.189 4.913 1.00 . A A . 98 VAL CG2 1 1
4 7119 1 1 98 VAL H H -6.975 7.085 6.075 1.00 . A A . 98 VAL H 1 1
4 7120 1 1 98 VAL HA H -4.718 6.691 6.160 1.00 . A A . 98 VAL HA 1 1
4 7121 1 1 98 VAL HB H -4.586 9.604 6.940 1.00 . A A . 98 VAL HB 1 1
4 7122 1 1 98 VAL HG11 H -2.675 8.560 5.003 1.00 . A A . 98 VAL HG11 1 1
4 7123 1 1 98 VAL HG12 H -2.405 9.516 6.462 1.00 . A A . 98 VAL HG12 1 1
4 7124 1 1 98 VAL HG13 H -2.576 7.764 6.573 1.00 . A A . 98 VAL HG13 1 1
4 7125 1 1 98 VAL HG21 H -4.608 8.642 4.106 1.00 . A A . 98 VAL HG21 1 1
4 7126 1 1 98 VAL HG22 H -6.124 8.945 4.956 1.00 . A A . 98 VAL HG22 1 1
4 7127 1 1 98 VAL HG23 H -4.956 10.249 4.744 1.00 . A A . 98 VAL HG23 1 1
4 7128 1 1 98 VAL N N -6.485 7.570 6.773 1.00 . A A . 98 VAL N 1 1
4 7129 1 1 98 VAL O O -3.517 7.891 8.616 1.00 . A A . 98 VAL O 1 1
4 7130 1 1 99 ASN C C -3.360 5.497 10.337 1.00 . A A . 99 ASN C 1 1
4 7131 1 1 99 ASN CA C -4.769 6.083 10.303 1.00 . A A . 99 ASN CA 1 1
4 7132 1 1 99 ASN CB C -5.757 5.100 10.933 1.00 . A A . 99 ASN CB 1 1
4 7133 1 1 99 ASN CG C -5.893 5.298 12.430 1.00 . A A . 99 ASN CG 1 1
4 7134 1 1 99 ASN H H -5.946 5.942 8.550 1.00 . A A . 99 ASN H 1 1
4 7135 1 1 99 ASN HA H -4.777 7.002 10.870 1.00 . A A . 99 ASN HA 1 1
4 7136 1 1 99 ASN HB2 H -6.729 5.237 10.482 1.00 . A A . 99 ASN HB2 1 1
4 7137 1 1 99 ASN HB3 H -5.419 4.092 10.751 1.00 . A A . 99 ASN HB3 1 1
4 7138 1 1 99 ASN HD21 H -7.716 6.055 12.190 1.00 . A A . 99 ASN HD21 1 1
4 7139 1 1 99 ASN HD22 H -7.149 5.964 13.819 1.00 . A A . 99 ASN HD22 1 1
4 7140 1 1 99 ASN N N -5.168 6.396 8.936 1.00 . A A . 99 ASN N 1 1
4 7141 1 1 99 ASN ND2 N -7.035 5.825 12.856 1.00 . A A . 99 ASN ND2 1 1
4 7142 1 1 99 ASN O O -3.116 4.376 9.891 1.00 . A A . 99 ASN O 1 1
4 7143 1 1 99 ASN OD1 O -4.983 4.978 13.196 1.00 . A A . 99 ASN OD1 1 1
4 7144 1 1 100 PRO C C -0.818 4.732 12.006 1.00 . A A . 100 PRO C 1 1
4 7145 1 1 100 PRO CA C -1.010 5.851 10.989 1.00 . A A . 100 PRO CA 1 1
4 7146 1 1 100 PRO CB C -0.291 7.122 11.449 1.00 . A A . 100 PRO CB 1 1
4 7147 1 1 100 PRO CD C -2.630 7.620 11.434 1.00 . A A . 100 PRO CD 1 1
4 7148 1 1 100 PRO CG C -1.339 7.918 12.146 1.00 . A A . 100 PRO CG 1 1
4 7149 1 1 100 PRO HA H -0.616 5.539 10.032 1.00 . A A . 100 PRO HA 1 1
4 7150 1 1 100 PRO HB2 H 0.517 6.860 12.116 1.00 . A A . 100 PRO HB2 1 1
4 7151 1 1 100 PRO HB3 H 0.099 7.650 10.591 1.00 . A A . 100 PRO HB3 1 1
4 7152 1 1 100 PRO HD2 H -3.455 7.621 12.130 1.00 . A A . 100 PRO HD2 1 1
4 7153 1 1 100 PRO HD3 H -2.799 8.336 10.644 1.00 . A A . 100 PRO HD3 1 1
4 7154 1 1 100 PRO HG2 H -1.404 7.615 13.181 1.00 . A A . 100 PRO HG2 1 1
4 7155 1 1 100 PRO HG3 H -1.109 8.971 12.076 1.00 . A A . 100 PRO HG3 1 1
4 7156 1 1 100 PRO N N -2.410 6.273 10.882 1.00 . A A . 100 PRO N 1 1
4 7157 1 1 100 PRO O O 0.135 3.957 11.921 1.00 . A A . 100 PRO O 1 1
4 7158 1 1 101 LYS C C -1.990 2.253 13.431 1.00 . A A . 101 LYS C 1 1
4 7159 1 1 101 LYS CA C -1.661 3.627 14.005 1.00 . A A . 101 LYS CA 1 1
4 7160 1 1 101 LYS CB C -2.626 3.960 15.146 1.00 . A A . 101 LYS CB 1 1
4 7161 1 1 101 LYS CD C -2.411 6.389 15.750 1.00 . A A . 101 LYS CD 1 1
4 7162 1 1 101 LYS CE C -2.121 7.363 16.881 1.00 . A A . 101 LYS CE 1 1
4 7163 1 1 101 LYS CG C -2.068 4.962 16.141 1.00 . A A . 101 LYS CG 1 1
4 7164 1 1 101 LYS H H -2.465 5.300 12.986 1.00 . A A . 101 LYS H 1 1
4 7165 1 1 101 LYS HA H -0.653 3.612 14.391 1.00 . A A . 101 LYS HA 1 1
4 7166 1 1 101 LYS HB2 H -3.534 4.368 14.725 1.00 . A A . 101 LYS HB2 1 1
4 7167 1 1 101 LYS HB3 H -2.863 3.050 15.677 1.00 . A A . 101 LYS HB3 1 1
4 7168 1 1 101 LYS HD2 H -1.822 6.668 14.889 1.00 . A A . 101 LYS HD2 1 1
4 7169 1 1 101 LYS HD3 H -3.462 6.441 15.501 1.00 . A A . 101 LYS HD3 1 1
4 7170 1 1 101 LYS HE2 H -2.975 7.394 17.540 1.00 . A A . 101 LYS HE2 1 1
4 7171 1 1 101 LYS HE3 H -1.258 7.013 17.427 1.00 . A A . 101 LYS HE3 1 1
4 7172 1 1 101 LYS HG2 H -2.485 4.757 17.116 1.00 . A A . 101 LYS HG2 1 1
4 7173 1 1 101 LYS HG3 H -0.993 4.857 16.180 1.00 . A A . 101 LYS HG3 1 1
4 7174 1 1 101 LYS HZ1 H -1.004 8.734 15.769 1.00 . A A . 101 LYS HZ1 1 1
4 7175 1 1 101 LYS HZ2 H -1.692 9.387 17.170 1.00 . A A . 101 LYS HZ2 1 1
4 7176 1 1 101 LYS HZ3 H -2.660 9.079 15.817 1.00 . A A . 101 LYS HZ3 1 1
4 7177 1 1 101 LYS N N -1.728 4.653 12.970 1.00 . A A . 101 LYS N 1 1
4 7178 1 1 101 LYS NZ N -1.851 8.737 16.374 1.00 . A A . 101 LYS NZ 1 1
4 7179 1 1 101 LYS O O -1.619 1.228 14.001 1.00 . A A . 101 LYS O 1 1
4 7180 1 1 102 MET C C -2.183 0.729 10.429 1.00 . A A . 102 MET C 1 1
4 7181 1 1 102 MET CA C -3.063 0.992 11.647 1.00 . A A . 102 MET CA 1 1
4 7182 1 1 102 MET CB C -4.534 1.032 11.231 1.00 . A A . 102 MET CB 1 1
4 7183 1 1 102 MET CE C -5.759 0.380 15.063 1.00 . A A . 102 MET CE 1 1
4 7184 1 1 102 MET CG C -5.496 1.118 12.404 1.00 . A A . 102 MET CG 1 1
4 7185 1 1 102 MET H H -2.954 3.091 11.892 1.00 . A A . 102 MET H 1 1
4 7186 1 1 102 MET HA H -2.921 0.192 12.359 1.00 . A A . 102 MET HA 1 1
4 7187 1 1 102 MET HB2 H -4.693 1.892 10.598 1.00 . A A . 102 MET HB2 1 1
4 7188 1 1 102 MET HB3 H -4.762 0.137 10.672 1.00 . A A . 102 MET HB3 1 1
4 7189 1 1 102 MET HE1 H -5.871 1.450 14.959 1.00 . A A . 102 MET HE1 1 1
4 7190 1 1 102 MET HE2 H -6.666 -0.038 15.474 1.00 . A A . 102 MET HE2 1 1
4 7191 1 1 102 MET HE3 H -4.931 0.167 15.724 1.00 . A A . 102 MET HE3 1 1
4 7192 1 1 102 MET HG2 H -5.240 1.981 13.001 1.00 . A A . 102 MET HG2 1 1
4 7193 1 1 102 MET HG3 H -6.500 1.232 12.021 1.00 . A A . 102 MET HG3 1 1
4 7194 1 1 102 MET N N -2.687 2.241 12.300 1.00 . A A . 102 MET N 1 1
4 7195 1 1 102 MET O O -1.596 -0.345 10.296 1.00 . A A . 102 MET O 1 1
4 7196 1 1 102 MET SD S -5.442 -0.345 13.457 1.00 . A A . 102 MET SD 1 1
4 7197 1 1 103 VAL C C 0.096 1.042 8.656 1.00 . A A . 103 VAL C 1 1
4 7198 1 1 103 VAL CA C -1.291 1.589 8.334 1.00 . A A . 103 VAL CA 1 1
4 7199 1 1 103 VAL CB C -1.142 2.943 7.615 1.00 . A A . 103 VAL CB 1 1
4 7200 1 1 103 VAL CG1 C -0.223 2.811 6.412 1.00 . A A . 103 VAL CG1 1 1
4 7201 1 1 103 VAL CG2 C -2.505 3.477 7.199 1.00 . A A . 103 VAL CG2 1 1
4 7202 1 1 103 VAL H H -2.590 2.547 9.704 1.00 . A A . 103 VAL H 1 1
4 7203 1 1 103 VAL HA H -1.792 0.903 7.667 1.00 . A A . 103 VAL HA 1 1
4 7204 1 1 103 VAL HB H -0.699 3.647 8.304 1.00 . A A . 103 VAL HB 1 1
4 7205 1 1 103 VAL HG11 H -0.237 3.731 5.845 1.00 . A A . 103 VAL HG11 1 1
4 7206 1 1 103 VAL HG12 H 0.784 2.609 6.748 1.00 . A A . 103 VAL HG12 1 1
4 7207 1 1 103 VAL HG13 H -0.563 1.999 5.787 1.00 . A A . 103 VAL HG13 1 1
4 7208 1 1 103 VAL HG21 H -2.505 3.670 6.137 1.00 . A A . 103 VAL HG21 1 1
4 7209 1 1 103 VAL HG22 H -3.266 2.744 7.432 1.00 . A A . 103 VAL HG22 1 1
4 7210 1 1 103 VAL HG23 H -2.712 4.392 7.733 1.00 . A A . 103 VAL HG23 1 1
4 7211 1 1 103 VAL N N -2.098 1.714 9.542 1.00 . A A . 103 VAL N 1 1
4 7212 1 1 103 VAL O O 0.783 0.513 7.783 1.00 . A A . 103 VAL O 1 1
4 7213 1 1 104 MET C C 2.107 -0.680 9.752 1.00 . A A . 104 MET C 1 1
4 7214 1 1 104 MET CA C 1.805 0.691 10.352 1.00 . A A . 104 MET CA 1 1
4 7215 1 1 104 MET CB C 1.861 0.617 11.879 1.00 . A A . 104 MET CB 1 1
4 7216 1 1 104 MET CE C 0.085 -2.255 14.204 1.00 . A A . 104 MET CE 1 1
4 7217 1 1 104 MET CG C 0.712 -0.170 12.490 1.00 . A A . 104 MET CG 1 1
4 7218 1 1 104 MET H H -0.091 1.605 10.565 1.00 . A A . 104 MET H 1 1
4 7219 1 1 104 MET HA H 2.550 1.393 10.007 1.00 . A A . 104 MET HA 1 1
4 7220 1 1 104 MET HB2 H 2.787 0.146 12.171 1.00 . A A . 104 MET HB2 1 1
4 7221 1 1 104 MET HB3 H 1.834 1.620 12.277 1.00 . A A . 104 MET HB3 1 1
4 7222 1 1 104 MET HE1 H -0.701 -2.186 13.466 1.00 . A A . 104 MET HE1 1 1
4 7223 1 1 104 MET HE2 H 0.702 -3.115 13.993 1.00 . A A . 104 MET HE2 1 1
4 7224 1 1 104 MET HE3 H -0.351 -2.356 15.188 1.00 . A A . 104 MET HE3 1 1
4 7225 1 1 104 MET HG2 H -0.156 0.470 12.545 1.00 . A A . 104 MET HG2 1 1
4 7226 1 1 104 MET HG3 H 0.495 -1.016 11.855 1.00 . A A . 104 MET HG3 1 1
4 7227 1 1 104 MET N N 0.501 1.174 9.914 1.00 . A A . 104 MET N 1 1
4 7228 1 1 104 MET O O 3.242 -0.967 9.372 1.00 . A A . 104 MET O 1 1
4 7229 1 1 104 MET SD S 1.088 -0.773 14.147 1.00 . A A . 104 MET SD 1 1
4 7230 1 1 105 THR C C 0.822 -2.907 7.656 1.00 . A A . 105 THR C 1 1
4 7231 1 1 105 THR CA C 1.238 -2.864 9.121 1.00 . A A . 105 THR CA 1 1
4 7232 1 1 105 THR CB C 0.409 -3.894 9.910 1.00 . A A . 105 THR CB 1 1
4 7233 1 1 105 THR CG2 C -1.080 -3.670 9.694 1.00 . A A . 105 THR CG2 1 1
4 7234 1 1 105 THR H H 0.201 -1.236 9.991 1.00 . A A . 105 THR H 1 1
4 7235 1 1 105 THR HA H 2.280 -3.136 9.197 1.00 . A A . 105 THR HA 1 1
4 7236 1 1 105 THR HB H 0.626 -3.780 10.962 1.00 . A A . 105 THR HB 1 1
4 7237 1 1 105 THR HG1 H 1.437 -5.568 10.088 1.00 . A A . 105 THR HG1 1 1
4 7238 1 1 105 THR HG21 H -1.369 -4.070 8.733 1.00 . A A . 105 THR HG21 1 1
4 7239 1 1 105 THR HG22 H -1.293 -2.612 9.722 1.00 . A A . 105 THR HG22 1 1
4 7240 1 1 105 THR HG23 H -1.636 -4.170 10.473 1.00 . A A . 105 THR HG23 1 1
4 7241 1 1 105 THR N N 1.083 -1.523 9.672 1.00 . A A . 105 THR N 1 1
4 7242 1 1 105 THR O O 1.441 -3.594 6.843 1.00 . A A . 105 THR O 1 1
4 7243 1 1 105 THR OG1 O 0.761 -5.221 9.502 1.00 . A A . 105 THR OG1 1 1
4 7244 1 1 106 VAL C C 0.418 -2.136 4.949 1.00 . A A . 106 VAL C 1 1
4 7245 1 1 106 VAL CA C -0.730 -2.121 5.953 1.00 . A A . 106 VAL CA 1 1
4 7246 1 1 106 VAL CB C -1.592 -0.867 5.712 1.00 . A A . 106 VAL CB 1 1
4 7247 1 1 106 VAL CG1 C -1.882 -0.695 4.228 1.00 . A A . 106 VAL CG1 1 1
4 7248 1 1 106 VAL CG2 C -2.885 -0.948 6.509 1.00 . A A . 106 VAL CG2 1 1
4 7249 1 1 106 VAL H H -0.685 -1.641 8.013 1.00 . A A . 106 VAL H 1 1
4 7250 1 1 106 VAL HA H -1.348 -2.993 5.792 1.00 . A A . 106 VAL HA 1 1
4 7251 1 1 106 VAL HB H -1.039 -0.004 6.051 1.00 . A A . 106 VAL HB 1 1
4 7252 1 1 106 VAL HG11 H -1.082 -0.132 3.769 1.00 . A A . 106 VAL HG11 1 1
4 7253 1 1 106 VAL HG12 H -1.954 -1.666 3.760 1.00 . A A . 106 VAL HG12 1 1
4 7254 1 1 106 VAL HG13 H -2.813 -0.163 4.103 1.00 . A A . 106 VAL HG13 1 1
4 7255 1 1 106 VAL HG21 H -3.387 -1.879 6.287 1.00 . A A . 106 VAL HG21 1 1
4 7256 1 1 106 VAL HG22 H -2.660 -0.905 7.565 1.00 . A A . 106 VAL HG22 1 1
4 7257 1 1 106 VAL HG23 H -3.526 -0.121 6.243 1.00 . A A . 106 VAL HG23 1 1
4 7258 1 1 106 VAL N N -0.232 -2.168 7.322 1.00 . A A . 106 VAL N 1 1
4 7259 1 1 106 VAL O O 0.361 -2.833 3.936 1.00 . A A . 106 VAL O 1 1
4 7260 1 1 107 PHE C C 3.679 -2.306 4.771 1.00 . A A . 107 PHE C 1 1
4 7261 1 1 107 PHE CA C 2.621 -1.286 4.360 1.00 . A A . 107 PHE CA 1 1
4 7262 1 1 107 PHE CB C 3.216 0.123 4.389 1.00 . A A . 107 PHE CB 1 1
4 7263 1 1 107 PHE CD1 C 2.275 0.702 2.136 1.00 . A A . 107 PHE CD1 1 1
4 7264 1 1 107 PHE CD2 C 2.179 2.347 3.861 1.00 . A A . 107 PHE CD2 1 1
4 7265 1 1 107 PHE CE1 C 1.658 1.578 1.264 1.00 . A A . 107 PHE CE1 1 1
4 7266 1 1 107 PHE CE2 C 1.561 3.227 2.993 1.00 . A A . 107 PHE CE2 1 1
4 7267 1 1 107 PHE CG C 2.544 1.077 3.443 1.00 . A A . 107 PHE CG 1 1
4 7268 1 1 107 PHE CZ C 1.299 2.842 1.693 1.00 . A A . 107 PHE CZ 1 1
4 7269 1 1 107 PHE H H 1.444 -0.830 6.061 1.00 . A A . 107 PHE H 1 1
4 7270 1 1 107 PHE HA H 2.293 -1.509 3.357 1.00 . A A . 107 PHE HA 1 1
4 7271 1 1 107 PHE HB2 H 3.123 0.525 5.386 1.00 . A A . 107 PHE HB2 1 1
4 7272 1 1 107 PHE HB3 H 4.261 0.070 4.122 1.00 . A A . 107 PHE HB3 1 1
4 7273 1 1 107 PHE HD1 H 2.553 -0.285 1.800 1.00 . A A . 107 PHE HD1 1 1
4 7274 1 1 107 PHE HD2 H 2.384 2.648 4.879 1.00 . A A . 107 PHE HD2 1 1
4 7275 1 1 107 PHE HE1 H 1.454 1.275 0.248 1.00 . A A . 107 PHE HE1 1 1
4 7276 1 1 107 PHE HE2 H 1.282 4.213 3.332 1.00 . A A . 107 PHE HE2 1 1
4 7277 1 1 107 PHE HZ H 0.816 3.528 1.013 1.00 . A A . 107 PHE HZ 1 1
4 7278 1 1 107 PHE N N 1.459 -1.362 5.238 1.00 . A A . 107 PHE N 1 1
4 7279 1 1 107 PHE O O 4.140 -3.101 3.953 1.00 . A A . 107 PHE O 1 1
4 7280 1 1 108 ALA C C 4.920 -4.577 5.932 1.00 . A A . 108 ALA C 1 1
4 7281 1 1 108 ALA CA C 5.064 -3.196 6.563 1.00 . A A . 108 ALA CA 1 1
4 7282 1 1 108 ALA CB C 4.958 -3.291 8.077 1.00 . A A . 108 ALA CB 1 1
4 7283 1 1 108 ALA H H 3.658 -1.617 6.647 1.00 . A A . 108 ALA H 1 1
4 7284 1 1 108 ALA HA H 6.039 -2.800 6.319 1.00 . A A . 108 ALA HA 1 1
4 7285 1 1 108 ALA HB1 H 5.838 -2.855 8.528 1.00 . A A . 108 ALA HB1 1 1
4 7286 1 1 108 ALA HB2 H 4.080 -2.758 8.412 1.00 . A A . 108 ALA HB2 1 1
4 7287 1 1 108 ALA HB3 H 4.882 -4.329 8.368 1.00 . A A . 108 ALA HB3 1 1
4 7288 1 1 108 ALA N N 4.061 -2.275 6.044 1.00 . A A . 108 ALA N 1 1
4 7289 1 1 108 ALA O O 5.899 -5.164 5.471 1.00 . A A . 108 ALA O 1 1
4 7290 1 1 109 CYS C C 3.817 -6.447 3.872 1.00 . A A . 109 CYS C 1 1
4 7291 1 1 109 CYS CA C 3.423 -6.403 5.344 1.00 . A A . 109 CYS CA 1 1
4 7292 1 1 109 CYS CB C 1.943 -6.755 5.499 1.00 . A A . 109 CYS CB 1 1
4 7293 1 1 109 CYS H H 2.955 -4.574 6.301 1.00 . A A . 109 CYS H 1 1
4 7294 1 1 109 CYS HA H 4.014 -7.129 5.883 1.00 . A A . 109 CYS HA 1 1
4 7295 1 1 109 CYS HB2 H 1.755 -7.709 5.029 1.00 . A A . 109 CYS HB2 1 1
4 7296 1 1 109 CYS HB3 H 1.705 -6.826 6.550 1.00 . A A . 109 CYS HB3 1 1
4 7297 1 1 109 CYS HG H 0.080 -5.028 5.728 1.00 . A A . 109 CYS HG 1 1
4 7298 1 1 109 CYS N N 3.695 -5.090 5.918 1.00 . A A . 109 CYS N 1 1
4 7299 1 1 109 CYS O O 4.337 -7.452 3.386 1.00 . A A . 109 CYS O 1 1
4 7300 1 1 109 CYS SG S 0.817 -5.548 4.759 1.00 . A A . 109 CYS SG 1 1
4 7301 1 1 110 LEU C C 5.375 -4.957 1.547 1.00 . A A . 110 LEU C 1 1
4 7302 1 1 110 LEU CA C 3.894 -5.262 1.747 1.00 . A A . 110 LEU CA 1 1
4 7303 1 1 110 LEU CB C 3.044 -4.183 1.073 1.00 . A A . 110 LEU CB 1 1
4 7304 1 1 110 LEU CD1 C 0.770 -3.143 0.902 1.00 . A A . 110 LEU CD1 1 1
4 7305 1 1 110 LEU CD2 C 1.203 -5.374 -0.141 1.00 . A A . 110 LEU CD2 1 1
4 7306 1 1 110 LEU CG C 1.540 -4.449 1.019 1.00 . A A . 110 LEU CG 1 1
4 7307 1 1 110 LEU H H 3.151 -4.580 3.607 1.00 . A A . 110 LEU H 1 1
4 7308 1 1 110 LEU HA H 3.671 -6.217 1.295 1.00 . A A . 110 LEU HA 1 1
4 7309 1 1 110 LEU HB2 H 3.198 -3.259 1.609 1.00 . A A . 110 LEU HB2 1 1
4 7310 1 1 110 LEU HB3 H 3.397 -4.071 0.058 1.00 . A A . 110 LEU HB3 1 1
4 7311 1 1 110 LEU HD11 H -0.278 -3.325 1.085 1.00 . A A . 110 LEU HD11 1 1
4 7312 1 1 110 LEU HD12 H 0.897 -2.738 -0.091 1.00 . A A . 110 LEU HD12 1 1
4 7313 1 1 110 LEU HD13 H 1.145 -2.438 1.629 1.00 . A A . 110 LEU HD13 1 1
4 7314 1 1 110 LEU HD21 H 2.032 -5.400 -0.833 1.00 . A A . 110 LEU HD21 1 1
4 7315 1 1 110 LEU HD22 H 0.322 -5.009 -0.649 1.00 . A A . 110 LEU HD22 1 1
4 7316 1 1 110 LEU HD23 H 1.016 -6.369 0.235 1.00 . A A . 110 LEU HD23 1 1
4 7317 1 1 110 LEU HG H 1.233 -4.936 1.936 1.00 . A A . 110 LEU HG 1 1
4 7318 1 1 110 LEU N N 3.566 -5.350 3.165 1.00 . A A . 110 LEU N 1 1
4 7319 1 1 110 LEU O O 6.120 -5.777 1.010 1.00 . A A . 110 LEU O 1 1
4 7320 1 1 111 MET C C 8.125 -4.455 2.363 1.00 . A A . 111 MET C 1 1
4 7321 1 1 111 MET CA C 7.188 -3.364 1.857 1.00 . A A . 111 MET CA 1 1
4 7322 1 1 111 MET CB C 7.432 -2.067 2.630 1.00 . A A . 111 MET CB 1 1
4 7323 1 1 111 MET CE C 10.206 -1.559 4.064 1.00 . A A . 111 MET CE 1 1
4 7324 1 1 111 MET CG C 7.526 -2.264 4.134 1.00 . A A . 111 MET CG 1 1
4 7325 1 1 111 MET H H 5.153 -3.164 2.404 1.00 . A A . 111 MET H 1 1
4 7326 1 1 111 MET HA H 7.388 -3.191 0.810 1.00 . A A . 111 MET HA 1 1
4 7327 1 1 111 MET HB2 H 8.356 -1.626 2.287 1.00 . A A . 111 MET HB2 1 1
4 7328 1 1 111 MET HB3 H 6.621 -1.383 2.428 1.00 . A A . 111 MET HB3 1 1
4 7329 1 1 111 MET HE1 H 11.187 -1.664 4.504 1.00 . A A . 111 MET HE1 1 1
4 7330 1 1 111 MET HE2 H 10.286 -1.617 2.989 1.00 . A A . 111 MET HE2 1 1
4 7331 1 1 111 MET HE3 H 9.787 -0.604 4.344 1.00 . A A . 111 MET HE3 1 1
4 7332 1 1 111 MET HG2 H 7.341 -1.318 4.620 1.00 . A A . 111 MET HG2 1 1
4 7333 1 1 111 MET HG3 H 6.773 -2.976 4.437 1.00 . A A . 111 MET HG3 1 1
4 7334 1 1 111 MET N N 5.795 -3.775 1.985 1.00 . A A . 111 MET N 1 1
4 7335 1 1 111 MET O O 9.307 -4.480 2.021 1.00 . A A . 111 MET O 1 1
4 7336 1 1 111 MET SD S 9.142 -2.873 4.655 1.00 . A A . 111 MET SD 1 1
4 7337 1 1 112 GLY C C 9.228 -7.126 2.660 1.00 . A A . 112 GLY C 1 1
4 7338 1 1 112 GLY CA C 8.393 -6.437 3.722 1.00 . A A . 112 GLY CA 1 1
4 7339 1 1 112 GLY H H 6.642 -5.287 3.420 1.00 . A A . 112 GLY H 1 1
4 7340 1 1 112 GLY HA2 H 9.050 -6.040 4.480 1.00 . A A . 112 GLY HA2 1 1
4 7341 1 1 112 GLY HA3 H 7.737 -7.166 4.175 1.00 . A A . 112 GLY HA3 1 1
4 7342 1 1 112 GLY N N 7.590 -5.357 3.181 1.00 . A A . 112 GLY N 1 1
4 7343 1 1 112 GLY O O 10.209 -7.801 2.973 1.00 . A A . 112 GLY O 1 1
4 7344 1 1 113 LYS C C 10.776 -6.730 -0.095 1.00 . A A . 113 LYS C 1 1
4 7345 1 1 113 LYS CA C 9.559 -7.566 0.289 1.00 . A A . 113 LYS CA 1 1
4 7346 1 1 113 LYS CB C 8.633 -7.723 -0.919 1.00 . A A . 113 LYS CB 1 1
4 7347 1 1 113 LYS CD C 8.591 -10.191 -1.388 1.00 . A A . 113 LYS CD 1 1
4 7348 1 1 113 LYS CE C 9.071 -11.303 -2.308 1.00 . A A . 113 LYS CE 1 1
4 7349 1 1 113 LYS CG C 9.057 -8.828 -1.871 1.00 . A A . 113 LYS CG 1 1
4 7350 1 1 113 LYS H H 8.049 -6.407 1.215 1.00 . A A . 113 LYS H 1 1
4 7351 1 1 113 LYS HA H 9.893 -8.543 0.605 1.00 . A A . 113 LYS HA 1 1
4 7352 1 1 113 LYS HB2 H 7.636 -7.944 -0.567 1.00 . A A . 113 LYS HB2 1 1
4 7353 1 1 113 LYS HB3 H 8.614 -6.792 -1.467 1.00 . A A . 113 LYS HB3 1 1
4 7354 1 1 113 LYS HD2 H 8.982 -10.365 -0.397 1.00 . A A . 113 LYS HD2 1 1
4 7355 1 1 113 LYS HD3 H 7.510 -10.201 -1.358 1.00 . A A . 113 LYS HD3 1 1
4 7356 1 1 113 LYS HE2 H 8.902 -11.004 -3.331 1.00 . A A . 113 LYS HE2 1 1
4 7357 1 1 113 LYS HE3 H 10.128 -11.453 -2.148 1.00 . A A . 113 LYS HE3 1 1
4 7358 1 1 113 LYS HG2 H 8.629 -8.637 -2.844 1.00 . A A . 113 LYS HG2 1 1
4 7359 1 1 113 LYS HG3 H 10.136 -8.832 -1.945 1.00 . A A . 113 LYS HG3 1 1
4 7360 1 1 113 LYS HZ1 H 8.054 -13.010 -2.952 1.00 . A A . 113 LYS HZ1 1 1
4 7361 1 1 113 LYS HZ2 H 7.513 -12.410 -1.466 1.00 . A A . 113 LYS HZ2 1 1
4 7362 1 1 113 LYS HZ3 H 8.979 -13.249 -1.556 1.00 . A A . 113 LYS HZ3 1 1
4 7363 1 1 113 LYS N N 8.840 -6.957 1.402 1.00 . A A . 113 LYS N 1 1
4 7364 1 1 113 LYS NZ N 8.354 -12.582 -2.052 1.00 . A A . 113 LYS NZ 1 1
4 7365 1 1 113 LYS O O 11.369 -6.932 -1.154 1.00 . A A . 113 LYS O 1 1
4 7366 1 1 114 GLY C C 13.551 -5.737 0.242 1.00 . A A . 114 GLY C 1 1
4 7367 1 1 114 GLY CA C 12.288 -4.943 0.507 1.00 . A A . 114 GLY CA 1 1
4 7368 1 1 114 GLY H H 10.632 -5.678 1.602 1.00 . A A . 114 GLY H 1 1
4 7369 1 1 114 GLY HA2 H 12.074 -4.329 -0.356 1.00 . A A . 114 GLY HA2 1 1
4 7370 1 1 114 GLY HA3 H 12.452 -4.302 1.360 1.00 . A A . 114 GLY HA3 1 1
4 7371 1 1 114 GLY N N 11.143 -5.793 0.774 1.00 . A A . 114 GLY N 1 1
4 7372 1 1 114 GLY O O 13.794 -6.172 -0.883 1.00 . A A . 114 GLY O 1 1
4 7373 1 1 115 MET C C 15.468 -8.064 1.764 1.00 . A A . 115 MET C 1 1
4 7374 1 1 115 MET CA C 15.605 -6.673 1.155 1.00 . A A . 115 MET CA 1 1
4 7375 1 1 115 MET CB C 16.749 -5.917 1.832 1.00 . A A . 115 MET CB 1 1
4 7376 1 1 115 MET CE C 18.103 -4.046 4.869 1.00 . A A . 115 MET CE 1 1
4 7377 1 1 115 MET CG C 16.583 -5.784 3.337 1.00 . A A . 115 MET CG 1 1
4 7378 1 1 115 MET H H 14.111 -5.554 2.153 1.00 . A A . 115 MET H 1 1
4 7379 1 1 115 MET HA H 15.824 -6.774 0.102 1.00 . A A . 115 MET HA 1 1
4 7380 1 1 115 MET HB2 H 17.674 -6.438 1.639 1.00 . A A . 115 MET HB2 1 1
4 7381 1 1 115 MET HB3 H 16.809 -4.925 1.410 1.00 . A A . 115 MET HB3 1 1
4 7382 1 1 115 MET HE1 H 18.454 -4.053 5.890 1.00 . A A . 115 MET HE1 1 1
4 7383 1 1 115 MET HE2 H 18.735 -3.401 4.276 1.00 . A A . 115 MET HE2 1 1
4 7384 1 1 115 MET HE3 H 17.086 -3.682 4.840 1.00 . A A . 115 MET HE3 1 1
4 7385 1 1 115 MET HG2 H 16.029 -4.881 3.548 1.00 . A A . 115 MET HG2 1 1
4 7386 1 1 115 MET HG3 H 16.027 -6.636 3.700 1.00 . A A . 115 MET HG3 1 1
4 7387 1 1 115 MET N N 14.358 -5.925 1.281 1.00 . A A . 115 MET N 1 1
4 7388 1 1 115 MET O O 16.326 -8.925 1.570 1.00 . A A . 115 MET O 1 1
4 7389 1 1 115 MET SD S 18.160 -5.709 4.206 1.00 . A A . 115 MET SD 1 1
4 7390 1 1 116 LYS C C 12.834 -10.181 2.633 1.00 . A A . 116 LYS C 1 1
4 7391 1 1 116 LYS CA C 14.134 -9.565 3.141 1.00 . A A . 116 LYS CA 1 1
4 7392 1 1 116 LYS CB C 14.071 -9.400 4.661 1.00 . A A . 116 LYS CB 1 1
4 7393 1 1 116 LYS CD C 11.671 -9.207 5.377 1.00 . A A . 116 LYS CD 1 1
4 7394 1 1 116 LYS CE C 10.781 -8.462 6.360 1.00 . A A . 116 LYS CE 1 1
4 7395 1 1 116 LYS CG C 12.971 -8.461 5.126 1.00 . A A . 116 LYS CG 1 1
4 7396 1 1 116 LYS H H 13.736 -7.552 2.621 1.00 . A A . 116 LYS H 1 1
4 7397 1 1 116 LYS HA H 14.952 -10.223 2.892 1.00 . A A . 116 LYS HA 1 1
4 7398 1 1 116 LYS HB2 H 13.903 -10.369 5.109 1.00 . A A . 116 LYS HB2 1 1
4 7399 1 1 116 LYS HB3 H 15.018 -9.012 5.008 1.00 . A A . 116 LYS HB3 1 1
4 7400 1 1 116 LYS HD2 H 11.143 -9.316 4.441 1.00 . A A . 116 LYS HD2 1 1
4 7401 1 1 116 LYS HD3 H 11.897 -10.184 5.779 1.00 . A A . 116 LYS HD3 1 1
4 7402 1 1 116 LYS HE2 H 11.354 -8.240 7.246 1.00 . A A . 116 LYS HE2 1 1
4 7403 1 1 116 LYS HE3 H 10.455 -7.540 5.902 1.00 . A A . 116 LYS HE3 1 1
4 7404 1 1 116 LYS HG2 H 13.282 -7.985 6.044 1.00 . A A . 116 LYS HG2 1 1
4 7405 1 1 116 LYS HG3 H 12.805 -7.712 4.366 1.00 . A A . 116 LYS HG3 1 1
4 7406 1 1 116 LYS HZ1 H 8.742 -8.900 6.252 1.00 . A A . 116 LYS HZ1 1 1
4 7407 1 1 116 LYS HZ2 H 9.428 -9.203 7.768 1.00 . A A . 116 LYS HZ2 1 1
4 7408 1 1 116 LYS HZ3 H 9.724 -10.260 6.481 1.00 . A A . 116 LYS HZ3 1 1
4 7409 1 1 116 LYS N N 14.384 -8.278 2.503 1.00 . A A . 116 LYS N 1 1
4 7410 1 1 116 LYS NZ N 9.585 -9.262 6.742 1.00 . A A . 116 LYS NZ 1 1
4 7411 1 1 116 LYS O O 12.035 -9.513 1.976 1.00 . A A . 116 LYS O 1 1
4 7412 1 1 117 ARG C C 11.006 -13.197 3.553 1.00 . A A . 117 ARG C 1 1
4 7413 1 1 117 ARG CA C 11.427 -12.163 2.513 1.00 . A A . 117 ARG CA 1 1
4 7414 1 1 117 ARG CB C 11.662 -12.845 1.164 1.00 . A A . 117 ARG CB 1 1
4 7415 1 1 117 ARG CD C 12.841 -12.657 -1.047 1.00 . A A . 117 ARG CD 1 1
4 7416 1 1 117 ARG CG C 12.156 -11.901 0.081 1.00 . A A . 117 ARG CG 1 1
4 7417 1 1 117 ARG CZ C 15.066 -13.558 -1.575 1.00 . A A . 117 ARG CZ 1 1
4 7418 1 1 117 ARG H H 13.304 -11.937 3.465 1.00 . A A . 117 ARG H 1 1
4 7419 1 1 117 ARG HA H 10.636 -11.436 2.405 1.00 . A A . 117 ARG HA 1 1
4 7420 1 1 117 ARG HB2 H 12.396 -13.627 1.293 1.00 . A A . 117 ARG HB2 1 1
4 7421 1 1 117 ARG HB3 H 10.735 -13.286 0.831 1.00 . A A . 117 ARG HB3 1 1
4 7422 1 1 117 ARG HD2 H 12.287 -13.561 -1.245 1.00 . A A . 117 ARG HD2 1 1
4 7423 1 1 117 ARG HD3 H 12.842 -12.035 -1.930 1.00 . A A . 117 ARG HD3 1 1
4 7424 1 1 117 ARG HE H 14.525 -12.827 0.200 1.00 . A A . 117 ARG HE 1 1
4 7425 1 1 117 ARG HG2 H 11.314 -11.359 -0.323 1.00 . A A . 117 ARG HG2 1 1
4 7426 1 1 117 ARG HG3 H 12.859 -11.206 0.517 1.00 . A A . 117 ARG HG3 1 1
4 7427 1 1 117 ARG HH11 H 13.749 -13.596 -3.106 1.00 . A A . 117 ARG HH11 1 1
4 7428 1 1 117 ARG HH12 H 15.321 -14.228 -3.465 1.00 . A A . 117 ARG HH12 1 1
4 7429 1 1 117 ARG HH21 H 16.599 -13.656 -0.260 1.00 . A A . 117 ARG HH21 1 1
4 7430 1 1 117 ARG HH22 H 16.941 -14.263 -1.846 1.00 . A A . 117 ARG HH22 1 1
4 7431 1 1 117 ARG N N 12.630 -11.457 2.940 1.00 . A A . 117 ARG N 1 1
4 7432 1 1 117 ARG NE N 14.218 -13.008 -0.713 1.00 . A A . 117 ARG NE 1 1
4 7433 1 1 117 ARG NH1 N 14.680 -13.816 -2.817 1.00 . A A . 117 ARG NH1 1 1
4 7434 1 1 117 ARG NH2 N 16.304 -13.850 -1.196 1.00 . A A . 117 ARG NH2 1 1
4 7435 1 1 117 ARG O O 11.812 -13.625 4.380 1.00 . A A . 117 ARG O 1 1
4 7436 1 1 118 VAL C C 9.428 -15.999 3.928 1.00 . A A . 118 VAL C 1 1
4 7437 1 1 118 VAL CA C 9.211 -14.580 4.441 1.00 . A A . 118 VAL CA 1 1
4 7438 1 1 118 VAL CB C 7.707 -14.362 4.697 1.00 . A A . 118 VAL CB 1 1
4 7439 1 1 118 VAL CG1 C 7.185 -15.372 5.707 1.00 . A A . 118 VAL CG1 1 1
4 7440 1 1 118 VAL CG2 C 7.449 -12.940 5.170 1.00 . A A . 118 VAL CG2 1 1
4 7441 1 1 118 VAL H H 9.145 -13.218 2.822 1.00 . A A . 118 VAL H 1 1
4 7442 1 1 118 VAL HA H 9.735 -14.463 5.379 1.00 . A A . 118 VAL HA 1 1
4 7443 1 1 118 VAL HB H 7.180 -14.511 3.765 1.00 . A A . 118 VAL HB 1 1
4 7444 1 1 118 VAL HG11 H 8.014 -15.926 6.122 1.00 . A A . 118 VAL HG11 1 1
4 7445 1 1 118 VAL HG12 H 6.664 -14.854 6.499 1.00 . A A . 118 VAL HG12 1 1
4 7446 1 1 118 VAL HG13 H 6.507 -16.055 5.215 1.00 . A A . 118 VAL HG13 1 1
4 7447 1 1 118 VAL HG21 H 8.388 -12.415 5.262 1.00 . A A . 118 VAL HG21 1 1
4 7448 1 1 118 VAL HG22 H 6.821 -12.430 4.453 1.00 . A A . 118 VAL HG22 1 1
4 7449 1 1 118 VAL HG23 H 6.954 -12.963 6.129 1.00 . A A . 118 VAL HG23 1 1
4 7450 1 1 118 VAL N N 9.738 -13.596 3.505 1.00 . A A . 118 VAL N 1 1
4 7451 1 1 118 VAL O O 9.042 -16.330 2.806 1.00 . A A . 118 VAL O 1 1
4 7452 1 1 119 SER C C 9.116 -18.836 3.675 1.00 . A A . 119 SER C 1 1
4 7453 1 1 119 SER CA C 10.318 -18.218 4.384 1.00 . A A . 119 SER CA 1 1
4 7454 1 1 119 SER CB C 10.672 -19.041 5.624 1.00 . A A . 119 SER CB 1 1
4 7455 1 1 119 SER H H 10.329 -16.512 5.637 1.00 . A A . 119 SER H 1 1
4 7456 1 1 119 SER HA H 11.160 -18.221 3.708 1.00 . A A . 119 SER HA 1 1
4 7457 1 1 119 SER HB2 H 10.777 -20.079 5.345 1.00 . A A . 119 SER HB2 1 1
4 7458 1 1 119 SER HB3 H 11.603 -18.682 6.037 1.00 . A A . 119 SER HB3 1 1
4 7459 1 1 119 SER HG H 10.068 -18.792 7.471 1.00 . A A . 119 SER HG 1 1
4 7460 1 1 119 SER N N 10.046 -16.834 4.755 1.00 . A A . 119 SER N 1 1
4 7461 1 1 119 SER O O 9.214 -19.276 2.531 1.00 . A A . 119 SER O 1 1
4 7462 1 1 119 SER OG O 9.662 -18.935 6.612 1.00 . A A . 119 SER OG 1 1
4 7463 1 1 120 GLY C C 6.258 -20.619 4.575 1.00 . A A . 120 GLY C 1 1
4 7464 1 1 120 GLY CA C 6.775 -19.431 3.788 1.00 . A A . 120 GLY CA 1 1
4 7465 1 1 120 GLY H H 7.960 -18.499 5.275 1.00 . A A . 120 GLY H 1 1
4 7466 1 1 120 GLY HA2 H 6.010 -18.669 3.762 1.00 . A A . 120 GLY HA2 1 1
4 7467 1 1 120 GLY HA3 H 6.988 -19.747 2.778 1.00 . A A . 120 GLY HA3 1 1
4 7468 1 1 120 GLY N N 7.980 -18.865 4.366 1.00 . A A . 120 GLY N 1 1
4 7469 1 1 120 GLY O O 6.995 -21.268 5.316 1.00 . A A . 120 GLY O 1 1
4 7470 1 1 121 PRO C C 4.790 -23.390 4.595 1.00 . A A . 121 PRO C 1 1
4 7471 1 1 121 PRO CA C 4.315 -22.036 5.112 1.00 . A A . 121 PRO CA 1 1
4 7472 1 1 121 PRO CB C 2.829 -21.837 4.804 1.00 . A A . 121 PRO CB 1 1
4 7473 1 1 121 PRO CD C 4.020 -20.185 3.551 1.00 . A A . 121 PRO CD 1 1
4 7474 1 1 121 PRO CG C 2.807 -21.073 3.524 1.00 . A A . 121 PRO CG 1 1
4 7475 1 1 121 PRO HA H 4.473 -21.985 6.179 1.00 . A A . 121 PRO HA 1 1
4 7476 1 1 121 PRO HB2 H 2.349 -22.799 4.699 1.00 . A A . 121 PRO HB2 1 1
4 7477 1 1 121 PRO HB3 H 2.364 -21.281 5.603 1.00 . A A . 121 PRO HB3 1 1
4 7478 1 1 121 PRO HD2 H 4.425 -20.069 2.557 1.00 . A A . 121 PRO HD2 1 1
4 7479 1 1 121 PRO HD3 H 3.775 -19.223 3.975 1.00 . A A . 121 PRO HD3 1 1
4 7480 1 1 121 PRO HG2 H 2.858 -21.754 2.689 1.00 . A A . 121 PRO HG2 1 1
4 7481 1 1 121 PRO HG3 H 1.908 -20.477 3.469 1.00 . A A . 121 PRO HG3 1 1
4 7482 1 1 121 PRO N N 4.960 -20.917 4.418 1.00 . A A . 121 PRO N 1 1
4 7483 1 1 121 PRO O O 4.879 -24.357 5.350 1.00 . A A . 121 PRO O 1 1
4 7484 1 1 122 SER C C 6.877 -24.468 1.953 1.00 . A A . 122 SER C 1 1
4 7485 1 1 122 SER CA C 5.556 -24.688 2.682 1.00 . A A . 122 SER CA 1 1
4 7486 1 1 122 SER CB C 4.503 -25.219 1.707 1.00 . A A . 122 SER CB 1 1
4 7487 1 1 122 SER H H 5.001 -22.645 2.751 1.00 . A A . 122 SER H 1 1
4 7488 1 1 122 SER HA H 5.707 -25.413 3.467 1.00 . A A . 122 SER HA 1 1
4 7489 1 1 122 SER HB2 H 3.574 -25.373 2.234 1.00 . A A . 122 SER HB2 1 1
4 7490 1 1 122 SER HB3 H 4.353 -24.498 0.916 1.00 . A A . 122 SER HB3 1 1
4 7491 1 1 122 SER HG H 5.812 -26.364 0.807 1.00 . A A . 122 SER HG 1 1
4 7492 1 1 122 SER N N 5.093 -23.450 3.302 1.00 . A A . 122 SER N 1 1
4 7493 1 1 122 SER O O 6.986 -23.595 1.090 1.00 . A A . 122 SER O 1 1
4 7494 1 1 122 SER OG O 4.914 -26.448 1.134 1.00 . A A . 122 SER OG 1 1
4 7495 1 1 123 SER C C 9.824 -26.537 1.501 1.00 . A A . 123 SER C 1 1
4 7496 1 1 123 SER CA C 9.196 -25.159 1.686 1.00 . A A . 123 SER CA 1 1
4 7497 1 1 123 SER CB C 10.113 -24.279 2.538 1.00 . A A . 123 SER CB 1 1
4 7498 1 1 123 SER H H 7.731 -25.943 2.998 1.00 . A A . 123 SER H 1 1
4 7499 1 1 123 SER HA H 9.070 -24.700 0.717 1.00 . A A . 123 SER HA 1 1
4 7500 1 1 123 SER HB2 H 10.948 -23.947 1.940 1.00 . A A . 123 SER HB2 1 1
4 7501 1 1 123 SER HB3 H 9.558 -23.421 2.890 1.00 . A A . 123 SER HB3 1 1
4 7502 1 1 123 SER HG H 10.001 -25.704 3.878 1.00 . A A . 123 SER HG 1 1
4 7503 1 1 123 SER N N 7.880 -25.266 2.305 1.00 . A A . 123 SER N 1 1
4 7504 1 1 123 SER O O 9.325 -27.534 2.021 1.00 . A A . 123 SER O 1 1
4 7505 1 1 123 SER OG O 10.607 -24.992 3.658 1.00 . A A . 123 SER OG 1 1
4 7506 1 1 124 GLY C C 11.822 -28.109 -0.963 1.00 . A A . 124 GLY C 1 1
4 7507 1 1 124 GLY CA C 11.603 -27.842 0.513 1.00 . A A . 124 GLY CA 1 1
4 7508 1 1 124 GLY H H 11.276 -25.756 0.366 1.00 . A A . 124 GLY H 1 1
4 7509 1 1 124 GLY HA2 H 12.560 -27.825 1.011 1.00 . A A . 124 GLY HA2 1 1
4 7510 1 1 124 GLY HA3 H 11.008 -28.644 0.927 1.00 . A A . 124 GLY HA3 1 1
4 7511 1 1 124 GLY N N 10.924 -26.584 0.755 1.00 . A A . 124 GLY N 1 1
4 7512 1 1 124 GLY O O 12.822 -27.675 -1.537 1.00 . A A . 124 GLY O 1 1
5 7513 1 1 1 GLY C C 10.315 13.274 -1.479 1.00 . A A . 1 GLY C 1 1
5 7514 1 1 1 GLY CA C 8.968 13.958 -1.356 1.00 . A A . 1 GLY CA 1 1
5 7515 1 1 1 GLY H1 H 7.240 13.829 -2.574 1.00 . A A . 1 GLY H1 1 1
5 7516 1 1 1 GLY HA2 H 9.062 14.978 -1.697 1.00 . A A . 1 GLY HA2 1 1
5 7517 1 1 1 GLY HA3 H 8.672 13.962 -0.318 1.00 . A A . 1 GLY HA3 1 1
5 7518 1 1 1 GLY N N 7.937 13.296 -2.135 1.00 . A A . 1 GLY N 1 1
5 7519 1 1 1 GLY O O 10.391 12.091 -1.811 1.00 . A A . 1 GLY O 1 1
5 7520 1 1 2 SER C C 13.403 13.465 0.072 1.00 . A A . 2 SER C 1 1
5 7521 1 1 2 SER CA C 12.734 13.480 -1.299 1.00 . A A . 2 SER CA 1 1
5 7522 1 1 2 SER CB C 13.572 14.303 -2.278 1.00 . A A . 2 SER CB 1 1
5 7523 1 1 2 SER H H 11.258 14.957 -0.952 1.00 . A A . 2 SER H 1 1
5 7524 1 1 2 SER HA H 12.663 12.466 -1.664 1.00 . A A . 2 SER HA 1 1
5 7525 1 1 2 SER HB2 H 13.274 15.339 -2.222 1.00 . A A . 2 SER HB2 1 1
5 7526 1 1 2 SER HB3 H 14.617 14.215 -2.016 1.00 . A A . 2 SER HB3 1 1
5 7527 1 1 2 SER HG H 14.005 13.127 -3.784 1.00 . A A . 2 SER HG 1 1
5 7528 1 1 2 SER N N 11.382 14.020 -1.212 1.00 . A A . 2 SER N 1 1
5 7529 1 1 2 SER O O 13.364 14.453 0.805 1.00 . A A . 2 SER O 1 1
5 7530 1 1 2 SER OG O 13.396 13.848 -3.609 1.00 . A A . 2 SER OG 1 1
5 7531 1 1 3 SER C C 16.177 11.918 1.501 1.00 . A A . 3 SER C 1 1
5 7532 1 1 3 SER CA C 14.689 12.188 1.697 1.00 . A A . 3 SER CA 1 1
5 7533 1 1 3 SER CB C 14.055 11.051 2.502 1.00 . A A . 3 SER CB 1 1
5 7534 1 1 3 SER H H 14.010 11.582 -0.215 1.00 . A A . 3 SER H 1 1
5 7535 1 1 3 SER HA H 14.571 13.112 2.241 1.00 . A A . 3 SER HA 1 1
5 7536 1 1 3 SER HB2 H 13.787 10.247 1.834 1.00 . A A . 3 SER HB2 1 1
5 7537 1 1 3 SER HB3 H 14.765 10.693 3.233 1.00 . A A . 3 SER HB3 1 1
5 7538 1 1 3 SER HG H 12.900 12.451 3.242 1.00 . A A . 3 SER HG 1 1
5 7539 1 1 3 SER N N 14.014 12.335 0.412 1.00 . A A . 3 SER N 1 1
5 7540 1 1 3 SER O O 17.025 12.648 2.014 1.00 . A A . 3 SER O 1 1
5 7541 1 1 3 SER OG O 12.889 11.493 3.176 1.00 . A A . 3 SER OG 1 1
5 7542 1 1 4 GLY C C 18.250 9.167 1.091 1.00 . A A . 4 GLY C 1 1
5 7543 1 1 4 GLY CA C 17.875 10.515 0.504 1.00 . A A . 4 GLY CA 1 1
5 7544 1 1 4 GLY H H 15.771 10.316 0.372 1.00 . A A . 4 GLY H 1 1
5 7545 1 1 4 GLY HA2 H 18.041 10.489 -0.562 1.00 . A A . 4 GLY HA2 1 1
5 7546 1 1 4 GLY HA3 H 18.509 11.272 0.939 1.00 . A A . 4 GLY HA3 1 1
5 7547 1 1 4 GLY N N 16.489 10.862 0.755 1.00 . A A . 4 GLY N 1 1
5 7548 1 1 4 GLY O O 18.392 8.185 0.364 1.00 . A A . 4 GLY O 1 1
5 7549 1 1 5 SER C C 17.891 6.732 2.639 1.00 . A A . 5 SER C 1 1
5 7550 1 1 5 SER CA C 18.778 7.888 3.092 1.00 . A A . 5 SER CA 1 1
5 7551 1 1 5 SER CB C 18.667 8.066 4.608 1.00 . A A . 5 SER CB 1 1
5 7552 1 1 5 SER H H 18.284 9.940 2.935 1.00 . A A . 5 SER H 1 1
5 7553 1 1 5 SER HA H 19.803 7.660 2.840 1.00 . A A . 5 SER HA 1 1
5 7554 1 1 5 SER HB2 H 19.164 7.245 5.102 1.00 . A A . 5 SER HB2 1 1
5 7555 1 1 5 SER HB3 H 19.136 8.997 4.894 1.00 . A A . 5 SER HB3 1 1
5 7556 1 1 5 SER HG H 17.243 8.542 5.867 1.00 . A A . 5 SER HG 1 1
5 7557 1 1 5 SER N N 18.411 9.123 2.409 1.00 . A A . 5 SER N 1 1
5 7558 1 1 5 SER O O 16.796 6.943 2.116 1.00 . A A . 5 SER O 1 1
5 7559 1 1 5 SER OG O 17.311 8.095 5.020 1.00 . A A . 5 SER OG 1 1
5 7560 1 1 6 SER C C 18.067 3.109 3.267 1.00 . A A . 6 SER C 1 1
5 7561 1 1 6 SER CA C 17.626 4.320 2.452 1.00 . A A . 6 SER CA 1 1
5 7562 1 1 6 SER CB C 17.815 4.041 0.960 1.00 . A A . 6 SER CB 1 1
5 7563 1 1 6 SER H H 19.251 5.406 3.264 1.00 . A A . 6 SER H 1 1
5 7564 1 1 6 SER HA H 16.580 4.506 2.645 1.00 . A A . 6 SER HA 1 1
5 7565 1 1 6 SER HB2 H 17.381 3.083 0.717 1.00 . A A . 6 SER HB2 1 1
5 7566 1 1 6 SER HB3 H 17.323 4.814 0.386 1.00 . A A . 6 SER HB3 1 1
5 7567 1 1 6 SER HG H 19.318 3.460 -0.155 1.00 . A A . 6 SER HG 1 1
5 7568 1 1 6 SER N N 18.372 5.510 2.843 1.00 . A A . 6 SER N 1 1
5 7569 1 1 6 SER O O 19.137 3.113 3.876 1.00 . A A . 6 SER O 1 1
5 7570 1 1 6 SER OG O 19.189 4.019 0.615 1.00 . A A . 6 SER OG 1 1
5 7571 1 1 7 GLY C C 16.817 0.786 5.338 1.00 . A A . 7 GLY C 1 1
5 7572 1 1 7 GLY CA C 17.557 0.867 4.018 1.00 . A A . 7 GLY CA 1 1
5 7573 1 1 7 GLY H H 16.397 2.124 2.770 1.00 . A A . 7 GLY H 1 1
5 7574 1 1 7 GLY HA2 H 17.299 0.007 3.418 1.00 . A A . 7 GLY HA2 1 1
5 7575 1 1 7 GLY HA3 H 18.620 0.852 4.212 1.00 . A A . 7 GLY HA3 1 1
5 7576 1 1 7 GLY N N 17.236 2.071 3.274 1.00 . A A . 7 GLY N 1 1
5 7577 1 1 7 GLY O O 16.168 -0.217 5.633 1.00 . A A . 7 GLY O 1 1
5 7578 1 1 8 ASN C C 14.739 1.786 7.274 1.00 . A A . 8 ASN C 1 1
5 7579 1 1 8 ASN CA C 16.252 1.888 7.434 1.00 . A A . 8 ASN CA 1 1
5 7580 1 1 8 ASN CB C 16.613 3.178 8.172 1.00 . A A . 8 ASN CB 1 1
5 7581 1 1 8 ASN CG C 18.106 3.318 8.398 1.00 . A A . 8 ASN CG 1 1
5 7582 1 1 8 ASN H H 17.448 2.614 5.846 1.00 . A A . 8 ASN H 1 1
5 7583 1 1 8 ASN HA H 16.600 1.044 8.012 1.00 . A A . 8 ASN HA 1 1
5 7584 1 1 8 ASN HB2 H 16.276 4.024 7.590 1.00 . A A . 8 ASN HB2 1 1
5 7585 1 1 8 ASN HB3 H 16.120 3.188 9.132 1.00 . A A . 8 ASN HB3 1 1
5 7586 1 1 8 ASN HD21 H 18.063 1.858 9.747 1.00 . A A . 8 ASN HD21 1 1
5 7587 1 1 8 ASN HD22 H 19.611 2.565 9.457 1.00 . A A . 8 ASN HD22 1 1
5 7588 1 1 8 ASN N N 16.916 1.844 6.136 1.00 . A A . 8 ASN N 1 1
5 7589 1 1 8 ASN ND2 N 18.649 2.497 9.291 1.00 . A A . 8 ASN ND2 1 1
5 7590 1 1 8 ASN O O 14.233 1.593 6.168 1.00 . A A . 8 ASN O 1 1
5 7591 1 1 8 ASN OD1 O 18.764 4.152 7.777 1.00 . A A . 8 ASN OD1 1 1
5 7592 1 1 9 ASP C C 11.977 2.895 7.435 1.00 . A A . 9 ASP C 1 1
5 7593 1 1 9 ASP CA C 12.566 1.842 8.369 1.00 . A A . 9 ASP CA 1 1
5 7594 1 1 9 ASP CB C 12.009 2.027 9.781 1.00 . A A . 9 ASP CB 1 1
5 7595 1 1 9 ASP CG C 11.877 0.715 10.528 1.00 . A A . 9 ASP CG 1 1
5 7596 1 1 9 ASP H H 14.483 2.070 9.236 1.00 . A A . 9 ASP H 1 1
5 7597 1 1 9 ASP HA H 12.288 0.864 8.007 1.00 . A A . 9 ASP HA 1 1
5 7598 1 1 9 ASP HB2 H 12.670 2.673 10.340 1.00 . A A . 9 ASP HB2 1 1
5 7599 1 1 9 ASP HB3 H 11.032 2.485 9.718 1.00 . A A . 9 ASP HB3 1 1
5 7600 1 1 9 ASP N N 14.022 1.918 8.385 1.00 . A A . 9 ASP N 1 1
5 7601 1 1 9 ASP O O 10.790 2.860 7.112 1.00 . A A . 9 ASP O 1 1
5 7602 1 1 9 ASP OD1 O 10.815 0.069 10.410 1.00 . A A . 9 ASP OD1 1 1
5 7603 1 1 9 ASP OD2 O 12.836 0.333 11.231 1.00 . A A . 9 ASP OD2 1 1
5 7604 1 1 10 ASP C C 12.168 4.362 4.695 1.00 . A A . 10 ASP C 1 1
5 7605 1 1 10 ASP CA C 12.379 4.896 6.107 1.00 . A A . 10 ASP CA 1 1
5 7606 1 1 10 ASP CB C 13.406 6.030 6.089 1.00 . A A . 10 ASP CB 1 1
5 7607 1 1 10 ASP CG C 14.602 5.714 5.213 1.00 . A A . 10 ASP CG 1 1
5 7608 1 1 10 ASP H H 13.752 3.806 7.296 1.00 . A A . 10 ASP H 1 1
5 7609 1 1 10 ASP HA H 11.441 5.278 6.479 1.00 . A A . 10 ASP HA 1 1
5 7610 1 1 10 ASP HB2 H 12.935 6.927 5.713 1.00 . A A . 10 ASP HB2 1 1
5 7611 1 1 10 ASP HB3 H 13.755 6.206 7.096 1.00 . A A . 10 ASP HB3 1 1
5 7612 1 1 10 ASP N N 12.816 3.832 7.004 1.00 . A A . 10 ASP N 1 1
5 7613 1 1 10 ASP O O 11.661 5.069 3.823 1.00 . A A . 10 ASP O 1 1
5 7614 1 1 10 ASP OD1 O 15.467 4.927 5.652 1.00 . A A . 10 ASP OD1 1 1
5 7615 1 1 10 ASP OD2 O 14.673 6.253 4.089 1.00 . A A . 10 ASP OD2 1 1
5 7616 1 1 11 ILE C C 10.948 2.209 2.851 1.00 . A A . 11 ILE C 1 1
5 7617 1 1 11 ILE CA C 12.414 2.483 3.167 1.00 . A A . 11 ILE CA 1 1
5 7618 1 1 11 ILE CB C 13.202 1.163 3.085 1.00 . A A . 11 ILE CB 1 1
5 7619 1 1 11 ILE CD1 C 14.380 -0.302 1.369 1.00 . A A . 11 ILE CD1 1 1
5 7620 1 1 11 ILE CG1 C 13.242 0.657 1.641 1.00 . A A . 11 ILE CG1 1 1
5 7621 1 1 11 ILE CG2 C 12.583 0.119 4.001 1.00 . A A . 11 ILE CG2 1 1
5 7622 1 1 11 ILE H H 12.959 2.599 5.209 1.00 . A A . 11 ILE H 1 1
5 7623 1 1 11 ILE HA H 12.810 3.163 2.426 1.00 . A A . 11 ILE HA 1 1
5 7624 1 1 11 ILE HB H 14.210 1.350 3.422 1.00 . A A . 11 ILE HB 1 1
5 7625 1 1 11 ILE HD11 H 15.309 0.138 1.700 1.00 . A A . 11 ILE HD11 1 1
5 7626 1 1 11 ILE HD12 H 14.209 -1.226 1.900 1.00 . A A . 11 ILE HD12 1 1
5 7627 1 1 11 ILE HD13 H 14.436 -0.501 0.309 1.00 . A A . 11 ILE HD13 1 1
5 7628 1 1 11 ILE HG12 H 12.319 0.146 1.420 1.00 . A A . 11 ILE HG12 1 1
5 7629 1 1 11 ILE HG13 H 13.351 1.501 0.975 1.00 . A A . 11 ILE HG13 1 1
5 7630 1 1 11 ILE HG21 H 13.054 0.167 4.972 1.00 . A A . 11 ILE HG21 1 1
5 7631 1 1 11 ILE HG22 H 11.525 0.313 4.105 1.00 . A A . 11 ILE HG22 1 1
5 7632 1 1 11 ILE HG23 H 12.728 -0.864 3.579 1.00 . A A . 11 ILE HG23 1 1
5 7633 1 1 11 ILE N N 12.561 3.112 4.474 1.00 . A A . 11 ILE N 1 1
5 7634 1 1 11 ILE O O 10.583 1.985 1.697 1.00 . A A . 11 ILE O 1 1
5 7635 1 1 12 ILE C C 8.062 2.998 2.763 1.00 . A A . 12 ILE C 1 1
5 7636 1 1 12 ILE CA C 8.685 1.983 3.716 1.00 . A A . 12 ILE CA 1 1
5 7637 1 1 12 ILE CB C 7.942 2.037 5.064 1.00 . A A . 12 ILE CB 1 1
5 7638 1 1 12 ILE CD1 C 7.713 0.855 7.307 1.00 . A A . 12 ILE CD1 1 1
5 7639 1 1 12 ILE CG1 C 8.504 0.986 6.023 1.00 . A A . 12 ILE CG1 1 1
5 7640 1 1 12 ILE CG2 C 6.449 1.827 4.855 1.00 . A A . 12 ILE CG2 1 1
5 7641 1 1 12 ILE H H 10.464 2.412 4.779 1.00 . A A . 12 ILE H 1 1
5 7642 1 1 12 ILE HA H 8.563 0.993 3.300 1.00 . A A . 12 ILE HA 1 1
5 7643 1 1 12 ILE HB H 8.087 3.017 5.490 1.00 . A A . 12 ILE HB 1 1
5 7644 1 1 12 ILE HD11 H 8.393 0.731 8.137 1.00 . A A . 12 ILE HD11 1 1
5 7645 1 1 12 ILE HD12 H 7.119 1.743 7.456 1.00 . A A . 12 ILE HD12 1 1
5 7646 1 1 12 ILE HD13 H 7.064 -0.007 7.242 1.00 . A A . 12 ILE HD13 1 1
5 7647 1 1 12 ILE HG12 H 8.504 0.024 5.534 1.00 . A A . 12 ILE HG12 1 1
5 7648 1 1 12 ILE HG13 H 9.518 1.253 6.283 1.00 . A A . 12 ILE HG13 1 1
5 7649 1 1 12 ILE HG21 H 6.258 1.622 3.812 1.00 . A A . 12 ILE HG21 1 1
5 7650 1 1 12 ILE HG22 H 6.118 0.992 5.453 1.00 . A A . 12 ILE HG22 1 1
5 7651 1 1 12 ILE HG23 H 5.916 2.717 5.151 1.00 . A A . 12 ILE HG23 1 1
5 7652 1 1 12 ILE N N 10.112 2.228 3.884 1.00 . A A . 12 ILE N 1 1
5 7653 1 1 12 ILE O O 7.082 2.703 2.078 1.00 . A A . 12 ILE O 1 1
5 7654 1 1 13 VAL C C 8.859 5.243 0.510 1.00 . A A . 13 VAL C 1 1
5 7655 1 1 13 VAL CA C 8.139 5.254 1.854 1.00 . A A . 13 VAL CA 1 1
5 7656 1 1 13 VAL CB C 8.310 6.641 2.503 1.00 . A A . 13 VAL CB 1 1
5 7657 1 1 13 VAL CG1 C 7.911 7.739 1.529 1.00 . A A . 13 VAL CG1 1 1
5 7658 1 1 13 VAL CG2 C 7.494 6.732 3.784 1.00 . A A . 13 VAL CG2 1 1
5 7659 1 1 13 VAL H H 9.414 4.371 3.295 1.00 . A A . 13 VAL H 1 1
5 7660 1 1 13 VAL HA H 7.085 5.084 1.689 1.00 . A A . 13 VAL HA 1 1
5 7661 1 1 13 VAL HB H 9.351 6.773 2.754 1.00 . A A . 13 VAL HB 1 1
5 7662 1 1 13 VAL HG11 H 7.042 7.426 0.970 1.00 . A A . 13 VAL HG11 1 1
5 7663 1 1 13 VAL HG12 H 7.683 8.641 2.077 1.00 . A A . 13 VAL HG12 1 1
5 7664 1 1 13 VAL HG13 H 8.728 7.928 0.847 1.00 . A A . 13 VAL HG13 1 1
5 7665 1 1 13 VAL HG21 H 7.115 7.737 3.898 1.00 . A A . 13 VAL HG21 1 1
5 7666 1 1 13 VAL HG22 H 6.666 6.038 3.735 1.00 . A A . 13 VAL HG22 1 1
5 7667 1 1 13 VAL HG23 H 8.120 6.485 4.629 1.00 . A A . 13 VAL HG23 1 1
5 7668 1 1 13 VAL N N 8.637 4.196 2.725 1.00 . A A . 13 VAL N 1 1
5 7669 1 1 13 VAL O O 8.226 5.271 -0.544 1.00 . A A . 13 VAL O 1 1
5 7670 1 1 14 ASN C C 10.543 4.072 -1.598 1.00 . A A . 14 ASN C 1 1
5 7671 1 1 14 ASN CA C 10.993 5.187 -0.659 1.00 . A A . 14 ASN CA 1 1
5 7672 1 1 14 ASN CB C 12.473 5.011 -0.312 1.00 . A A . 14 ASN CB 1 1
5 7673 1 1 14 ASN CG C 13.186 6.336 -0.129 1.00 . A A . 14 ASN CG 1 1
5 7674 1 1 14 ASN H H 10.635 5.182 1.427 1.00 . A A . 14 ASN H 1 1
5 7675 1 1 14 ASN HA H 10.860 6.137 -1.156 1.00 . A A . 14 ASN HA 1 1
5 7676 1 1 14 ASN HB2 H 12.556 4.450 0.607 1.00 . A A . 14 ASN HB2 1 1
5 7677 1 1 14 ASN HB3 H 12.961 4.466 -1.107 1.00 . A A . 14 ASN HB3 1 1
5 7678 1 1 14 ASN HD21 H 13.419 6.510 -2.096 1.00 . A A . 14 ASN HD21 1 1
5 7679 1 1 14 ASN HD22 H 14.062 7.803 -1.147 1.00 . A A . 14 ASN HD22 1 1
5 7680 1 1 14 ASN N N 10.187 5.202 0.556 1.00 . A A . 14 ASN N 1 1
5 7681 1 1 14 ASN ND2 N 13.596 6.945 -1.236 1.00 . A A . 14 ASN ND2 1 1
5 7682 1 1 14 ASN O O 10.246 4.314 -2.768 1.00 . A A . 14 ASN O 1 1
5 7683 1 1 14 ASN OD1 O 13.366 6.807 0.994 1.00 . A A . 14 ASN OD1 1 1
5 7684 1 1 15 TRP C C 8.761 1.976 -2.582 1.00 . A A . 15 TRP C 1 1
5 7685 1 1 15 TRP CA C 10.079 1.699 -1.868 1.00 . A A . 15 TRP CA 1 1
5 7686 1 1 15 TRP CB C 9.940 0.465 -0.975 1.00 . A A . 15 TRP CB 1 1
5 7687 1 1 15 TRP CD1 C 10.411 -1.399 -2.670 1.00 . A A . 15 TRP CD1 1 1
5 7688 1 1 15 TRP CD2 C 8.435 -1.577 -1.630 1.00 . A A . 15 TRP CD2 1 1
5 7689 1 1 15 TRP CE2 C 8.570 -2.655 -2.528 1.00 . A A . 15 TRP CE2 1 1
5 7690 1 1 15 TRP CE3 C 7.271 -1.481 -0.863 1.00 . A A . 15 TRP CE3 1 1
5 7691 1 1 15 TRP CG C 9.624 -0.787 -1.736 1.00 . A A . 15 TRP CG 1 1
5 7692 1 1 15 TRP CH2 C 6.454 -3.506 -1.914 1.00 . A A . 15 TRP CH2 1 1
5 7693 1 1 15 TRP CZ2 C 7.584 -3.625 -2.678 1.00 . A A . 15 TRP CZ2 1 1
5 7694 1 1 15 TRP CZ3 C 6.293 -2.446 -1.013 1.00 . A A . 15 TRP CZ3 1 1
5 7695 1 1 15 TRP H H 10.743 2.722 -0.137 1.00 . A A . 15 TRP H 1 1
5 7696 1 1 15 TRP HA H 10.843 1.513 -2.607 1.00 . A A . 15 TRP HA 1 1
5 7697 1 1 15 TRP HB2 H 10.867 0.307 -0.444 1.00 . A A . 15 TRP HB2 1 1
5 7698 1 1 15 TRP HB3 H 9.145 0.633 -0.262 1.00 . A A . 15 TRP HB3 1 1
5 7699 1 1 15 TRP HD1 H 11.382 -1.040 -2.976 1.00 . A A . 15 TRP HD1 1 1
5 7700 1 1 15 TRP HE1 H 10.146 -3.131 -3.827 1.00 . A A . 15 TRP HE1 1 1
5 7701 1 1 15 TRP HE3 H 7.129 -0.671 -0.164 1.00 . A A . 15 TRP HE3 1 1
5 7702 1 1 15 TRP HH2 H 5.664 -4.236 -2.000 1.00 . A A . 15 TRP HH2 1 1
5 7703 1 1 15 TRP HZ2 H 7.693 -4.449 -3.368 1.00 . A A . 15 TRP HZ2 1 1
5 7704 1 1 15 TRP HZ3 H 5.386 -2.387 -0.430 1.00 . A A . 15 TRP HZ3 1 1
5 7705 1 1 15 TRP N N 10.493 2.852 -1.076 1.00 . A A . 15 TRP N 1 1
5 7706 1 1 15 TRP NE1 N 9.784 -2.523 -3.150 1.00 . A A . 15 TRP NE1 1 1
5 7707 1 1 15 TRP O O 8.722 2.106 -3.806 1.00 . A A . 15 TRP O 1 1
5 7708 1 1 16 VAL C C 6.446 3.273 -3.562 1.00 . A A . 16 VAL C 1 1
5 7709 1 1 16 VAL CA C 6.360 2.325 -2.370 1.00 . A A . 16 VAL CA 1 1
5 7710 1 1 16 VAL CB C 5.414 2.928 -1.315 1.00 . A A . 16 VAL CB 1 1
5 7711 1 1 16 VAL CG1 C 4.061 3.247 -1.933 1.00 . A A . 16 VAL CG1 1 1
5 7712 1 1 16 VAL CG2 C 5.260 1.981 -0.135 1.00 . A A . 16 VAL CG2 1 1
5 7713 1 1 16 VAL H H 7.775 1.949 -0.842 1.00 . A A . 16 VAL H 1 1
5 7714 1 1 16 VAL HA H 5.945 1.384 -2.700 1.00 . A A . 16 VAL HA 1 1
5 7715 1 1 16 VAL HB H 5.848 3.849 -0.957 1.00 . A A . 16 VAL HB 1 1
5 7716 1 1 16 VAL HG11 H 4.146 4.131 -2.548 1.00 . A A . 16 VAL HG11 1 1
5 7717 1 1 16 VAL HG12 H 3.736 2.415 -2.541 1.00 . A A . 16 VAL HG12 1 1
5 7718 1 1 16 VAL HG13 H 3.340 3.424 -1.149 1.00 . A A . 16 VAL HG13 1 1
5 7719 1 1 16 VAL HG21 H 6.236 1.721 0.246 1.00 . A A . 16 VAL HG21 1 1
5 7720 1 1 16 VAL HG22 H 4.687 2.465 0.643 1.00 . A A . 16 VAL HG22 1 1
5 7721 1 1 16 VAL HG23 H 4.747 1.086 -0.455 1.00 . A A . 16 VAL HG23 1 1
5 7722 1 1 16 VAL N N 7.681 2.063 -1.811 1.00 . A A . 16 VAL N 1 1
5 7723 1 1 16 VAL O O 5.933 2.979 -4.640 1.00 . A A . 16 VAL O 1 1
5 7724 1 1 17 ASN C C 7.868 4.778 -5.664 1.00 . A A . 17 ASN C 1 1
5 7725 1 1 17 ASN CA C 7.255 5.404 -4.415 1.00 . A A . 17 ASN CA 1 1
5 7726 1 1 17 ASN CB C 8.128 6.564 -3.932 1.00 . A A . 17 ASN CB 1 1
5 7727 1 1 17 ASN CG C 7.331 7.612 -3.177 1.00 . A A . 17 ASN CG 1 1
5 7728 1 1 17 ASN H H 7.489 4.590 -2.476 1.00 . A A . 17 ASN H 1 1
5 7729 1 1 17 ASN HA H 6.274 5.782 -4.660 1.00 . A A . 17 ASN HA 1 1
5 7730 1 1 17 ASN HB2 H 8.893 6.181 -3.274 1.00 . A A . 17 ASN HB2 1 1
5 7731 1 1 17 ASN HB3 H 8.593 7.037 -4.784 1.00 . A A . 17 ASN HB3 1 1
5 7732 1 1 17 ASN HD21 H 7.853 6.793 -1.442 1.00 . A A . 17 ASN HD21 1 1
5 7733 1 1 17 ASN HD22 H 6.833 8.185 -1.340 1.00 . A A . 17 ASN HD22 1 1
5 7734 1 1 17 ASN N N 7.101 4.412 -3.358 1.00 . A A . 17 ASN N 1 1
5 7735 1 1 17 ASN ND2 N 7.340 7.521 -1.853 1.00 . A A . 17 ASN ND2 1 1
5 7736 1 1 17 ASN O O 7.301 4.861 -6.754 1.00 . A A . 17 ASN O 1 1
5 7737 1 1 17 ASN OD1 O 6.715 8.492 -3.780 1.00 . A A . 17 ASN OD1 1 1
5 7738 1 1 18 GLU C C 8.826 2.465 -7.273 1.00 . A A . 18 GLU C 1 1
5 7739 1 1 18 GLU CA C 9.717 3.511 -6.610 1.00 . A A . 18 GLU CA 1 1
5 7740 1 1 18 GLU CB C 11.016 2.860 -6.129 1.00 . A A . 18 GLU CB 1 1
5 7741 1 1 18 GLU CD C 13.475 3.140 -5.629 1.00 . A A . 18 GLU CD 1 1
5 7742 1 1 18 GLU CG C 12.207 3.803 -6.128 1.00 . A A . 18 GLU CG 1 1
5 7743 1 1 18 GLU H H 9.430 4.119 -4.603 1.00 . A A . 18 GLU H 1 1
5 7744 1 1 18 GLU HA H 9.957 4.274 -7.335 1.00 . A A . 18 GLU HA 1 1
5 7745 1 1 18 GLU HB2 H 10.870 2.496 -5.122 1.00 . A A . 18 GLU HB2 1 1
5 7746 1 1 18 GLU HB3 H 11.245 2.023 -6.774 1.00 . A A . 18 GLU HB3 1 1
5 7747 1 1 18 GLU HG2 H 12.374 4.151 -7.137 1.00 . A A . 18 GLU HG2 1 1
5 7748 1 1 18 GLU HG3 H 11.982 4.646 -5.491 1.00 . A A . 18 GLU HG3 1 1
5 7749 1 1 18 GLU N N 9.028 4.151 -5.497 1.00 . A A . 18 GLU N 1 1
5 7750 1 1 18 GLU O O 8.480 2.581 -8.449 1.00 . A A . 18 GLU O 1 1
5 7751 1 1 18 GLU OE1 O 14.049 2.318 -6.374 1.00 . A A . 18 GLU OE1 1 1
5 7752 1 1 18 GLU OE2 O 13.896 3.443 -4.493 1.00 . A A . 18 GLU OE2 1 1
5 7753 1 1 19 THR C C 6.546 0.920 -7.968 1.00 . A A . 19 THR C 1 1
5 7754 1 1 19 THR CA C 7.609 0.372 -7.022 1.00 . A A . 19 THR CA 1 1
5 7755 1 1 19 THR CB C 6.917 -0.392 -5.879 1.00 . A A . 19 THR CB 1 1
5 7756 1 1 19 THR CG2 C 5.967 -1.446 -6.429 1.00 . A A . 19 THR CG2 1 1
5 7757 1 1 19 THR H H 8.766 1.403 -5.581 1.00 . A A . 19 THR H 1 1
5 7758 1 1 19 THR HA H 8.236 -0.322 -7.564 1.00 . A A . 19 THR HA 1 1
5 7759 1 1 19 THR HB H 6.347 0.311 -5.288 1.00 . A A . 19 THR HB 1 1
5 7760 1 1 19 THR HG1 H 7.511 -1.784 -4.613 1.00 . A A . 19 THR HG1 1 1
5 7761 1 1 19 THR HG21 H 5.850 -2.239 -5.704 1.00 . A A . 19 THR HG21 1 1
5 7762 1 1 19 THR HG22 H 6.372 -1.853 -7.344 1.00 . A A . 19 THR HG22 1 1
5 7763 1 1 19 THR HG23 H 5.007 -0.996 -6.628 1.00 . A A . 19 THR HG23 1 1
5 7764 1 1 19 THR N N 8.458 1.440 -6.510 1.00 . A A . 19 THR N 1 1
5 7765 1 1 19 THR O O 6.273 0.335 -9.017 1.00 . A A . 19 THR O 1 1
5 7766 1 1 19 THR OG1 O 7.898 -1.017 -5.043 1.00 . A A . 19 THR OG1 1 1
5 7767 1 1 20 LEU C C 5.521 3.322 -9.648 1.00 . A A . 20 LEU C 1 1
5 7768 1 1 20 LEU CA C 4.916 2.673 -8.407 1.00 . A A . 20 LEU CA 1 1
5 7769 1 1 20 LEU CB C 4.159 3.722 -7.589 1.00 . A A . 20 LEU CB 1 1
5 7770 1 1 20 LEU CD1 C 3.255 4.274 -5.317 1.00 . A A . 20 LEU CD1 1 1
5 7771 1 1 20 LEU CD2 C 2.004 2.705 -6.811 1.00 . A A . 20 LEU CD2 1 1
5 7772 1 1 20 LEU CG C 3.379 3.196 -6.383 1.00 . A A . 20 LEU CG 1 1
5 7773 1 1 20 LEU H H 6.210 2.466 -6.746 1.00 . A A . 20 LEU H 1 1
5 7774 1 1 20 LEU HA H 4.226 1.904 -8.717 1.00 . A A . 20 LEU HA 1 1
5 7775 1 1 20 LEU HB2 H 4.878 4.443 -7.229 1.00 . A A . 20 LEU HB2 1 1
5 7776 1 1 20 LEU HB3 H 3.459 4.213 -8.249 1.00 . A A . 20 LEU HB3 1 1
5 7777 1 1 20 LEU HD11 H 4.041 4.151 -4.588 1.00 . A A . 20 LEU HD11 1 1
5 7778 1 1 20 LEU HD12 H 2.295 4.188 -4.829 1.00 . A A . 20 LEU HD12 1 1
5 7779 1 1 20 LEU HD13 H 3.339 5.247 -5.778 1.00 . A A . 20 LEU HD13 1 1
5 7780 1 1 20 LEU HD21 H 1.333 2.734 -5.965 1.00 . A A . 20 LEU HD21 1 1
5 7781 1 1 20 LEU HD22 H 2.081 1.691 -7.175 1.00 . A A . 20 LEU HD22 1 1
5 7782 1 1 20 LEU HD23 H 1.622 3.342 -7.595 1.00 . A A . 20 LEU HD23 1 1
5 7783 1 1 20 LEU HG H 3.914 2.361 -5.951 1.00 . A A . 20 LEU HG 1 1
5 7784 1 1 20 LEU N N 5.950 2.046 -7.591 1.00 . A A . 20 LEU N 1 1
5 7785 1 1 20 LEU O O 5.052 3.104 -10.766 1.00 . A A . 20 LEU O 1 1
5 7786 1 1 21 ARG C C 7.642 3.800 -11.632 1.00 . A A . 21 ARG C 1 1
5 7787 1 1 21 ARG CA C 7.237 4.795 -10.548 1.00 . A A . 21 ARG CA 1 1
5 7788 1 1 21 ARG CB C 8.471 5.543 -10.041 1.00 . A A . 21 ARG CB 1 1
5 7789 1 1 21 ARG CD C 9.799 7.649 -10.379 1.00 . A A . 21 ARG CD 1 1
5 7790 1 1 21 ARG CG C 9.060 6.506 -11.057 1.00 . A A . 21 ARG CG 1 1
5 7791 1 1 21 ARG CZ C 11.870 7.784 -11.698 1.00 . A A . 21 ARG CZ 1 1
5 7792 1 1 21 ARG H H 6.895 4.251 -8.531 1.00 . A A . 21 ARG H 1 1
5 7793 1 1 21 ARG HA H 6.544 5.507 -10.970 1.00 . A A . 21 ARG HA 1 1
5 7794 1 1 21 ARG HB2 H 8.199 6.106 -9.159 1.00 . A A . 21 ARG HB2 1 1
5 7795 1 1 21 ARG HB3 H 9.230 4.822 -9.777 1.00 . A A . 21 ARG HB3 1 1
5 7796 1 1 21 ARG HD2 H 9.076 8.367 -10.024 1.00 . A A . 21 ARG HD2 1 1
5 7797 1 1 21 ARG HD3 H 10.355 7.254 -9.541 1.00 . A A . 21 ARG HD3 1 1
5 7798 1 1 21 ARG HE H 10.480 9.211 -11.610 1.00 . A A . 21 ARG HE 1 1
5 7799 1 1 21 ARG HG2 H 9.754 5.969 -11.688 1.00 . A A . 21 ARG HG2 1 1
5 7800 1 1 21 ARG HG3 H 8.262 6.912 -11.660 1.00 . A A . 21 ARG HG3 1 1
5 7801 1 1 21 ARG HH11 H 11.635 6.068 -10.656 1.00 . A A . 21 ARG HH11 1 1
5 7802 1 1 21 ARG HH12 H 13.091 6.176 -11.591 1.00 . A A . 21 ARG HH12 1 1
5 7803 1 1 21 ARG HH21 H 12.392 9.365 -12.844 1.00 . A A . 21 ARG HH21 1 1
5 7804 1 1 21 ARG HH22 H 13.520 8.052 -12.834 1.00 . A A . 21 ARG HH22 1 1
5 7805 1 1 21 ARG N N 6.566 4.117 -9.445 1.00 . A A . 21 ARG N 1 1
5 7806 1 1 21 ARG NE N 10.725 8.319 -11.290 1.00 . A A . 21 ARG NE 1 1
5 7807 1 1 21 ARG NH1 N 12.228 6.578 -11.280 1.00 . A A . 21 ARG NH1 1 1
5 7808 1 1 21 ARG NH2 N 12.659 8.455 -12.527 1.00 . A A . 21 ARG NH2 1 1
5 7809 1 1 21 ARG O O 7.417 4.037 -12.819 1.00 . A A . 21 ARG O 1 1
5 7810 1 1 22 GLU C C 7.540 1.257 -13.087 1.00 . A A . 22 GLU C 1 1
5 7811 1 1 22 GLU CA C 8.677 1.660 -12.152 1.00 . A A . 22 GLU CA 1 1
5 7812 1 1 22 GLU CB C 9.187 0.433 -11.394 1.00 . A A . 22 GLU CB 1 1
5 7813 1 1 22 GLU CD C 11.700 0.628 -11.219 1.00 . A A . 22 GLU CD 1 1
5 7814 1 1 22 GLU CG C 10.374 0.726 -10.490 1.00 . A A . 22 GLU CG 1 1
5 7815 1 1 22 GLU H H 8.391 2.558 -10.256 1.00 . A A . 22 GLU H 1 1
5 7816 1 1 22 GLU HA H 9.483 2.069 -12.741 1.00 . A A . 22 GLU HA 1 1
5 7817 1 1 22 GLU HB2 H 8.386 0.041 -10.786 1.00 . A A . 22 GLU HB2 1 1
5 7818 1 1 22 GLU HB3 H 9.485 -0.319 -12.110 1.00 . A A . 22 GLU HB3 1 1
5 7819 1 1 22 GLU HG2 H 10.271 1.726 -10.096 1.00 . A A . 22 GLU HG2 1 1
5 7820 1 1 22 GLU HG3 H 10.373 0.017 -9.676 1.00 . A A . 22 GLU HG3 1 1
5 7821 1 1 22 GLU N N 8.239 2.689 -11.216 1.00 . A A . 22 GLU N 1 1
5 7822 1 1 22 GLU O O 7.741 1.086 -14.289 1.00 . A A . 22 GLU O 1 1
5 7823 1 1 22 GLU OE1 O 11.779 -0.134 -12.206 1.00 . A A . 22 GLU OE1 1 1
5 7824 1 1 22 GLU OE2 O 12.658 1.311 -10.803 1.00 . A A . 22 GLU OE2 1 1
5 7825 1 1 23 ALA C C 4.518 1.946 -13.943 1.00 . A A . 23 ALA C 1 1
5 7826 1 1 23 ALA CA C 5.175 0.726 -13.307 1.00 . A A . 23 ALA CA 1 1
5 7827 1 1 23 ALA CB C 4.176 -0.019 -12.435 1.00 . A A . 23 ALA CB 1 1
5 7828 1 1 23 ALA H H 6.247 1.258 -11.562 1.00 . A A . 23 ALA H 1 1
5 7829 1 1 23 ALA HA H 5.502 0.056 -14.091 1.00 . A A . 23 ALA HA 1 1
5 7830 1 1 23 ALA HB1 H 4.180 0.407 -11.442 1.00 . A A . 23 ALA HB1 1 1
5 7831 1 1 23 ALA HB2 H 3.188 0.071 -12.861 1.00 . A A . 23 ALA HB2 1 1
5 7832 1 1 23 ALA HB3 H 4.453 -1.061 -12.380 1.00 . A A . 23 ALA HB3 1 1
5 7833 1 1 23 ALA N N 6.345 1.107 -12.525 1.00 . A A . 23 ALA N 1 1
5 7834 1 1 23 ALA O O 3.636 1.816 -14.791 1.00 . A A . 23 ALA O 1 1
5 7835 1 1 24 GLU C C 3.010 4.635 -13.496 1.00 . A A . 24 GLU C 1 1
5 7836 1 1 24 GLU CA C 4.405 4.375 -14.055 1.00 . A A . 24 GLU CA 1 1
5 7837 1 1 24 GLU CB C 4.353 4.326 -15.584 1.00 . A A . 24 GLU CB 1 1
5 7838 1 1 24 GLU CD C 6.669 4.749 -16.498 1.00 . A A . 24 GLU CD 1 1
5 7839 1 1 24 GLU CG C 5.593 3.717 -16.215 1.00 . A A . 24 GLU CG 1 1
5 7840 1 1 24 GLU H H 5.659 3.170 -12.847 1.00 . A A . 24 GLU H 1 1
5 7841 1 1 24 GLU HA H 5.057 5.180 -13.752 1.00 . A A . 24 GLU HA 1 1
5 7842 1 1 24 GLU HB2 H 3.497 3.740 -15.884 1.00 . A A . 24 GLU HB2 1 1
5 7843 1 1 24 GLU HB3 H 4.239 5.332 -15.959 1.00 . A A . 24 GLU HB3 1 1
5 7844 1 1 24 GLU HG2 H 5.996 2.975 -15.544 1.00 . A A . 24 GLU HG2 1 1
5 7845 1 1 24 GLU HG3 H 5.313 3.247 -17.147 1.00 . A A . 24 GLU HG3 1 1
5 7846 1 1 24 GLU N N 4.954 3.131 -13.526 1.00 . A A . 24 GLU N 1 1
5 7847 1 1 24 GLU O O 2.129 5.133 -14.198 1.00 . A A . 24 GLU O 1 1
5 7848 1 1 24 GLU OE1 O 6.337 5.811 -17.065 1.00 . A A . 24 GLU OE1 1 1
5 7849 1 1 24 GLU OE2 O 7.842 4.493 -16.153 1.00 . A A . 24 GLU OE2 1 1
5 7850 1 1 25 LYS C C 1.336 5.952 -11.175 1.00 . A A . 25 LYS C 1 1
5 7851 1 1 25 LYS CA C 1.527 4.491 -11.570 1.00 . A A . 25 LYS CA 1 1
5 7852 1 1 25 LYS CB C 1.422 3.599 -10.331 1.00 . A A . 25 LYS CB 1 1
5 7853 1 1 25 LYS CD C 1.375 1.526 -11.750 1.00 . A A . 25 LYS CD 1 1
5 7854 1 1 25 LYS CE C 0.607 0.259 -12.093 1.00 . A A . 25 LYS CE 1 1
5 7855 1 1 25 LYS CG C 0.730 2.273 -10.594 1.00 . A A . 25 LYS CG 1 1
5 7856 1 1 25 LYS H H 3.555 3.902 -11.717 1.00 . A A . 25 LYS H 1 1
5 7857 1 1 25 LYS HA H 0.752 4.215 -12.269 1.00 . A A . 25 LYS HA 1 1
5 7858 1 1 25 LYS HB2 H 2.417 3.396 -9.962 1.00 . A A . 25 LYS HB2 1 1
5 7859 1 1 25 LYS HB3 H 0.866 4.126 -9.569 1.00 . A A . 25 LYS HB3 1 1
5 7860 1 1 25 LYS HD2 H 1.393 2.170 -12.618 1.00 . A A . 25 LYS HD2 1 1
5 7861 1 1 25 LYS HD3 H 2.387 1.261 -11.476 1.00 . A A . 25 LYS HD3 1 1
5 7862 1 1 25 LYS HE2 H 1.002 -0.555 -11.506 1.00 . A A . 25 LYS HE2 1 1
5 7863 1 1 25 LYS HE3 H -0.434 0.407 -11.850 1.00 . A A . 25 LYS HE3 1 1
5 7864 1 1 25 LYS HG2 H 0.793 1.661 -9.706 1.00 . A A . 25 LYS HG2 1 1
5 7865 1 1 25 LYS HG3 H -0.308 2.459 -10.832 1.00 . A A . 25 LYS HG3 1 1
5 7866 1 1 25 LYS HZ1 H 0.879 -1.106 -13.650 1.00 . A A . 25 LYS HZ1 1 1
5 7867 1 1 25 LYS HZ2 H 1.522 0.426 -13.964 1.00 . A A . 25 LYS HZ2 1 1
5 7868 1 1 25 LYS HZ3 H -0.150 0.179 -14.038 1.00 . A A . 25 LYS HZ3 1 1
5 7869 1 1 25 LYS N N 2.814 4.295 -12.226 1.00 . A A . 25 LYS N 1 1
5 7870 1 1 25 LYS NZ N 0.722 -0.085 -13.538 1.00 . A A . 25 LYS NZ 1 1
5 7871 1 1 25 LYS O O 2.300 6.657 -10.878 1.00 . A A . 25 LYS O 1 1
5 7872 1 1 26 SER C C -0.373 7.930 -9.304 1.00 . A A . 26 SER C 1 1
5 7873 1 1 26 SER CA C -0.234 7.778 -10.816 1.00 . A A . 26 SER CA 1 1
5 7874 1 1 26 SER CB C -1.526 8.220 -11.505 1.00 . A A . 26 SER CB 1 1
5 7875 1 1 26 SER H H -0.643 5.790 -11.418 1.00 . A A . 26 SER H 1 1
5 7876 1 1 26 SER HA H 0.578 8.404 -11.156 1.00 . A A . 26 SER HA 1 1
5 7877 1 1 26 SER HB2 H -1.561 9.298 -11.541 1.00 . A A . 26 SER HB2 1 1
5 7878 1 1 26 SER HB3 H -1.548 7.825 -12.510 1.00 . A A . 26 SER HB3 1 1
5 7879 1 1 26 SER HG H -3.370 8.398 -10.867 1.00 . A A . 26 SER HG 1 1
5 7880 1 1 26 SER N N 0.083 6.400 -11.173 1.00 . A A . 26 SER N 1 1
5 7881 1 1 26 SER O O -0.737 8.995 -8.807 1.00 . A A . 26 SER O 1 1
5 7882 1 1 26 SER OG O -2.665 7.749 -10.804 1.00 . A A . 26 SER OG 1 1
5 7883 1 1 27 SER C C 1.197 7.088 -6.491 1.00 . A A . 27 SER C 1 1
5 7884 1 1 27 SER CA C -0.173 6.866 -7.124 1.00 . A A . 27 SER CA 1 1
5 7885 1 1 27 SER CB C -0.773 5.552 -6.620 1.00 . A A . 27 SER CB 1 1
5 7886 1 1 27 SER H H 0.206 6.035 -9.033 1.00 . A A . 27 SER H 1 1
5 7887 1 1 27 SER HA H -0.824 7.681 -6.840 1.00 . A A . 27 SER HA 1 1
5 7888 1 1 27 SER HB2 H -0.119 4.736 -6.887 1.00 . A A . 27 SER HB2 1 1
5 7889 1 1 27 SER HB3 H -0.876 5.595 -5.546 1.00 . A A . 27 SER HB3 1 1
5 7890 1 1 27 SER HG H -2.215 5.972 -7.878 1.00 . A A . 27 SER HG 1 1
5 7891 1 1 27 SER N N -0.078 6.855 -8.578 1.00 . A A . 27 SER N 1 1
5 7892 1 1 27 SER O O 2.221 6.686 -7.044 1.00 . A A . 27 SER O 1 1
5 7893 1 1 27 SER OG O -2.048 5.322 -7.192 1.00 . A A . 27 SER OG 1 1
5 7894 1 1 28 SER C C 2.175 8.637 -3.257 1.00 . A A . 28 SER C 1 1
5 7895 1 1 28 SER CA C 2.453 8.013 -4.621 1.00 . A A . 28 SER CA 1 1
5 7896 1 1 28 SER CB C 3.336 8.947 -5.451 1.00 . A A . 28 SER CB 1 1
5 7897 1 1 28 SER H H 0.359 8.030 -4.938 1.00 . A A . 28 SER H 1 1
5 7898 1 1 28 SER HA H 2.970 7.076 -4.478 1.00 . A A . 28 SER HA 1 1
5 7899 1 1 28 SER HB2 H 4.282 9.083 -4.950 1.00 . A A . 28 SER HB2 1 1
5 7900 1 1 28 SER HB3 H 3.504 8.509 -6.425 1.00 . A A . 28 SER HB3 1 1
5 7901 1 1 28 SER HG H 2.878 10.529 -6.512 1.00 . A A . 28 SER HG 1 1
5 7902 1 1 28 SER N N 1.209 7.733 -5.329 1.00 . A A . 28 SER N 1 1
5 7903 1 1 28 SER O O 1.121 9.235 -3.041 1.00 . A A . 28 SER O 1 1
5 7904 1 1 28 SER OG O 2.723 10.214 -5.619 1.00 . A A . 28 SER OG 1 1
5 7905 1 1 29 ILE C C 4.162 9.943 -0.647 1.00 . A A . 29 ILE C 1 1
5 7906 1 1 29 ILE CA C 2.986 9.040 -0.999 1.00 . A A . 29 ILE CA 1 1
5 7907 1 1 29 ILE CB C 2.875 7.925 0.056 1.00 . A A . 29 ILE CB 1 1
5 7908 1 1 29 ILE CD1 C 4.380 6.133 1.059 1.00 . A A . 29 ILE CD1 1 1
5 7909 1 1 29 ILE CG1 C 3.929 6.846 -0.197 1.00 . A A . 29 ILE CG1 1 1
5 7910 1 1 29 ILE CG2 C 1.479 7.321 0.045 1.00 . A A . 29 ILE CG2 1 1
5 7911 1 1 29 ILE H H 3.944 8.004 -2.575 1.00 . A A . 29 ILE H 1 1
5 7912 1 1 29 ILE HA H 2.077 9.625 -0.973 1.00 . A A . 29 ILE HA 1 1
5 7913 1 1 29 ILE HB H 3.044 8.362 1.029 1.00 . A A . 29 ILE HB 1 1
5 7914 1 1 29 ILE HD11 H 3.969 6.633 1.924 1.00 . A A . 29 ILE HD11 1 1
5 7915 1 1 29 ILE HD12 H 4.034 5.110 1.035 1.00 . A A . 29 ILE HD12 1 1
5 7916 1 1 29 ILE HD13 H 5.458 6.147 1.115 1.00 . A A . 29 ILE HD13 1 1
5 7917 1 1 29 ILE HG12 H 3.526 6.107 -0.870 1.00 . A A . 29 ILE HG12 1 1
5 7918 1 1 29 ILE HG13 H 4.799 7.303 -0.649 1.00 . A A . 29 ILE HG13 1 1
5 7919 1 1 29 ILE HG21 H 0.968 7.612 -0.861 1.00 . A A . 29 ILE HG21 1 1
5 7920 1 1 29 ILE HG22 H 1.552 6.244 0.083 1.00 . A A . 29 ILE HG22 1 1
5 7921 1 1 29 ILE HG23 H 0.925 7.675 0.900 1.00 . A A . 29 ILE HG23 1 1
5 7922 1 1 29 ILE N N 3.127 8.491 -2.342 1.00 . A A . 29 ILE N 1 1
5 7923 1 1 29 ILE O O 5.255 9.797 -1.195 1.00 . A A . 29 ILE O 1 1
5 7924 1 1 30 SER C C 5.551 11.392 2.046 1.00 . A A . 30 SER C 1 1
5 7925 1 1 30 SER CA C 4.975 11.804 0.696 1.00 . A A . 30 SER CA 1 1
5 7926 1 1 30 SER CB C 4.417 13.226 0.779 1.00 . A A . 30 SER CB 1 1
5 7927 1 1 30 SER H H 3.040 10.942 0.671 1.00 . A A . 30 SER H 1 1
5 7928 1 1 30 SER HA H 5.762 11.778 -0.043 1.00 . A A . 30 SER HA 1 1
5 7929 1 1 30 SER HB2 H 3.691 13.279 1.576 1.00 . A A . 30 SER HB2 1 1
5 7930 1 1 30 SER HB3 H 5.223 13.915 0.980 1.00 . A A . 30 SER HB3 1 1
5 7931 1 1 30 SER HG H 3.170 14.314 -0.269 1.00 . A A . 30 SER HG 1 1
5 7932 1 1 30 SER N N 3.933 10.875 0.271 1.00 . A A . 30 SER N 1 1
5 7933 1 1 30 SER O O 6.745 11.558 2.300 1.00 . A A . 30 SER O 1 1
5 7934 1 1 30 SER OG O 3.788 13.599 -0.436 1.00 . A A . 30 SER OG 1 1
5 7935 1 1 31 SER C C 4.098 9.468 4.848 1.00 . A A . 31 SER C 1 1
5 7936 1 1 31 SER CA C 5.119 10.421 4.236 1.00 . A A . 31 SER CA 1 1
5 7937 1 1 31 SER CB C 5.315 11.631 5.152 1.00 . A A . 31 SER CB 1 1
5 7938 1 1 31 SER H H 3.757 10.749 2.648 1.00 . A A . 31 SER H 1 1
5 7939 1 1 31 SER HA H 6.061 9.904 4.132 1.00 . A A . 31 SER HA 1 1
5 7940 1 1 31 SER HB2 H 5.615 12.483 4.560 1.00 . A A . 31 SER HB2 1 1
5 7941 1 1 31 SER HB3 H 4.386 11.853 5.656 1.00 . A A . 31 SER HB3 1 1
5 7942 1 1 31 SER HG H 6.964 10.771 5.765 1.00 . A A . 31 SER HG 1 1
5 7943 1 1 31 SER N N 4.696 10.855 2.910 1.00 . A A . 31 SER N 1 1
5 7944 1 1 31 SER O O 3.002 9.288 4.315 1.00 . A A . 31 SER O 1 1
5 7945 1 1 31 SER OG O 6.313 11.378 6.125 1.00 . A A . 31 SER OG 1 1
5 7946 1 1 32 PHE C C 2.191 8.518 6.838 1.00 . A A . 32 PHE C 1 1
5 7947 1 1 32 PHE CA C 3.583 7.920 6.655 1.00 . A A . 32 PHE CA 1 1
5 7948 1 1 32 PHE CB C 4.169 7.535 8.014 1.00 . A A . 32 PHE CB 1 1
5 7949 1 1 32 PHE CD1 C 4.829 5.158 7.554 1.00 . A A . 32 PHE CD1 1 1
5 7950 1 1 32 PHE CD2 C 6.519 6.689 8.250 1.00 . A A . 32 PHE CD2 1 1
5 7951 1 1 32 PHE CE1 C 5.769 4.148 7.485 1.00 . A A . 32 PHE CE1 1 1
5 7952 1 1 32 PHE CE2 C 7.464 5.684 8.182 1.00 . A A . 32 PHE CE2 1 1
5 7953 1 1 32 PHE CG C 5.193 6.439 7.938 1.00 . A A . 32 PHE CG 1 1
5 7954 1 1 32 PHE CZ C 7.089 4.411 7.797 1.00 . A A . 32 PHE CZ 1 1
5 7955 1 1 32 PHE H H 5.352 9.041 6.346 1.00 . A A . 32 PHE H 1 1
5 7956 1 1 32 PHE HA H 3.503 7.034 6.043 1.00 . A A . 32 PHE HA 1 1
5 7957 1 1 32 PHE HB2 H 4.642 8.401 8.452 1.00 . A A . 32 PHE HB2 1 1
5 7958 1 1 32 PHE HB3 H 3.371 7.202 8.661 1.00 . A A . 32 PHE HB3 1 1
5 7959 1 1 32 PHE HD1 H 3.798 4.952 7.308 1.00 . A A . 32 PHE HD1 1 1
5 7960 1 1 32 PHE HD2 H 6.815 7.685 8.551 1.00 . A A . 32 PHE HD2 1 1
5 7961 1 1 32 PHE HE1 H 5.473 3.155 7.183 1.00 . A A . 32 PHE HE1 1 1
5 7962 1 1 32 PHE HE2 H 8.495 5.892 8.427 1.00 . A A . 32 PHE HE2 1 1
5 7963 1 1 32 PHE HZ H 7.824 3.622 7.743 1.00 . A A . 32 PHE HZ 1 1
5 7964 1 1 32 PHE N N 4.465 8.857 5.969 1.00 . A A . 32 PHE N 1 1
5 7965 1 1 32 PHE O O 1.196 7.795 6.906 1.00 . A A . 32 PHE O 1 1
5 7966 1 1 33 LYS C C 0.430 11.220 5.796 1.00 . A A . 33 LYS C 1 1
5 7967 1 1 33 LYS CA C 0.861 10.541 7.093 1.00 . A A . 33 LYS CA 1 1
5 7968 1 1 33 LYS CB C 0.977 11.578 8.211 1.00 . A A . 33 LYS CB 1 1
5 7969 1 1 33 LYS CD C -0.690 11.041 10.012 1.00 . A A . 33 LYS CD 1 1
5 7970 1 1 33 LYS CE C -1.018 12.309 10.786 1.00 . A A . 33 LYS CE 1 1
5 7971 1 1 33 LYS CG C 0.772 11.001 9.601 1.00 . A A . 33 LYS CG 1 1
5 7972 1 1 33 LYS H H 2.957 10.364 6.856 1.00 . A A . 33 LYS H 1 1
5 7973 1 1 33 LYS HA H 0.115 9.809 7.367 1.00 . A A . 33 LYS HA 1 1
5 7974 1 1 33 LYS HB2 H 1.959 12.025 8.170 1.00 . A A . 33 LYS HB2 1 1
5 7975 1 1 33 LYS HB3 H 0.234 12.347 8.050 1.00 . A A . 33 LYS HB3 1 1
5 7976 1 1 33 LYS HD2 H -1.305 11.005 9.125 1.00 . A A . 33 LYS HD2 1 1
5 7977 1 1 33 LYS HD3 H -0.904 10.184 10.635 1.00 . A A . 33 LYS HD3 1 1
5 7978 1 1 33 LYS HE2 H -0.805 13.161 10.160 1.00 . A A . 33 LYS HE2 1 1
5 7979 1 1 33 LYS HE3 H -2.067 12.299 11.038 1.00 . A A . 33 LYS HE3 1 1
5 7980 1 1 33 LYS HG2 H 1.108 9.975 9.607 1.00 . A A . 33 LYS HG2 1 1
5 7981 1 1 33 LYS HG3 H 1.351 11.576 10.309 1.00 . A A . 33 LYS HG3 1 1
5 7982 1 1 33 LYS HZ1 H 0.183 13.372 12.124 1.00 . A A . 33 LYS HZ1 1 1
5 7983 1 1 33 LYS HZ2 H 0.559 11.725 12.025 1.00 . A A . 33 LYS HZ2 1 1
5 7984 1 1 33 LYS HZ3 H -0.821 12.227 12.863 1.00 . A A . 33 LYS HZ3 1 1
5 7985 1 1 33 LYS N N 2.129 9.843 6.918 1.00 . A A . 33 LYS N 1 1
5 7986 1 1 33 LYS NZ N -0.218 12.416 12.038 1.00 . A A . 33 LYS NZ 1 1
5 7987 1 1 33 LYS O O -0.020 12.366 5.805 1.00 . A A . 33 LYS O 1 1
5 7988 1 1 34 ASP C C -1.322 11.021 3.204 1.00 . A A . 34 ASP C 1 1
5 7989 1 1 34 ASP CA C 0.193 11.039 3.382 1.00 . A A . 34 ASP CA 1 1
5 7990 1 1 34 ASP CB C 0.860 10.234 2.265 1.00 . A A . 34 ASP CB 1 1
5 7991 1 1 34 ASP CG C 0.126 10.358 0.944 1.00 . A A . 34 ASP CG 1 1
5 7992 1 1 34 ASP H H 0.934 9.598 4.743 1.00 . A A . 34 ASP H 1 1
5 7993 1 1 34 ASP HA H 0.536 12.062 3.329 1.00 . A A . 34 ASP HA 1 1
5 7994 1 1 34 ASP HB2 H 1.871 10.590 2.128 1.00 . A A . 34 ASP HB2 1 1
5 7995 1 1 34 ASP HB3 H 0.883 9.192 2.547 1.00 . A A . 34 ASP HB3 1 1
5 7996 1 1 34 ASP N N 0.570 10.506 4.685 1.00 . A A . 34 ASP N 1 1
5 7997 1 1 34 ASP O O -2.006 10.078 3.604 1.00 . A A . 34 ASP O 1 1
5 7998 1 1 34 ASP OD1 O -0.959 9.754 0.809 1.00 . A A . 34 ASP OD1 1 1
5 7999 1 1 34 ASP OD2 O 0.636 11.058 0.045 1.00 . A A . 34 ASP OD2 1 1
5 8000 1 1 35 PRO C C -3.800 11.233 1.293 1.00 . A A . 35 PRO C 1 1
5 8001 1 1 35 PRO CA C -3.299 12.215 2.348 1.00 . A A . 35 PRO CA 1 1
5 8002 1 1 35 PRO CB C -3.447 13.656 1.850 1.00 . A A . 35 PRO CB 1 1
5 8003 1 1 35 PRO CD C -1.104 13.245 2.089 1.00 . A A . 35 PRO CD 1 1
5 8004 1 1 35 PRO CG C -2.118 13.992 1.268 1.00 . A A . 35 PRO CG 1 1
5 8005 1 1 35 PRO HA H -3.869 12.086 3.257 1.00 . A A . 35 PRO HA 1 1
5 8006 1 1 35 PRO HB2 H -4.229 13.703 1.106 1.00 . A A . 35 PRO HB2 1 1
5 8007 1 1 35 PRO HB3 H -3.690 14.303 2.679 1.00 . A A . 35 PRO HB3 1 1
5 8008 1 1 35 PRO HD2 H -0.277 12.928 1.472 1.00 . A A . 35 PRO HD2 1 1
5 8009 1 1 35 PRO HD3 H -0.753 13.859 2.906 1.00 . A A . 35 PRO HD3 1 1
5 8010 1 1 35 PRO HG2 H -2.075 13.672 0.238 1.00 . A A . 35 PRO HG2 1 1
5 8011 1 1 35 PRO HG3 H -1.946 15.057 1.339 1.00 . A A . 35 PRO HG3 1 1
5 8012 1 1 35 PRO N N -1.859 12.085 2.592 1.00 . A A . 35 PRO N 1 1
5 8013 1 1 35 PRO O O -4.875 10.651 1.433 1.00 . A A . 35 PRO O 1 1
5 8014 1 1 36 LYS C C -3.753 8.771 -0.289 1.00 . A A . 36 LYS C 1 1
5 8015 1 1 36 LYS CA C -3.374 10.141 -0.840 1.00 . A A . 36 LYS CA 1 1
5 8016 1 1 36 LYS CB C -2.214 10.002 -1.829 1.00 . A A . 36 LYS CB 1 1
5 8017 1 1 36 LYS CD C -2.702 11.919 -3.376 1.00 . A A . 36 LYS CD 1 1
5 8018 1 1 36 LYS CE C -1.994 12.774 -4.416 1.00 . A A . 36 LYS CE 1 1
5 8019 1 1 36 LYS CG C -1.721 11.329 -2.378 1.00 . A A . 36 LYS CG 1 1
5 8020 1 1 36 LYS H H -2.167 11.547 0.184 1.00 . A A . 36 LYS H 1 1
5 8021 1 1 36 LYS HA H -4.227 10.557 -1.355 1.00 . A A . 36 LYS HA 1 1
5 8022 1 1 36 LYS HB2 H -1.390 9.514 -1.331 1.00 . A A . 36 LYS HB2 1 1
5 8023 1 1 36 LYS HB3 H -2.537 9.391 -2.659 1.00 . A A . 36 LYS HB3 1 1
5 8024 1 1 36 LYS HD2 H -3.219 11.116 -3.878 1.00 . A A . 36 LYS HD2 1 1
5 8025 1 1 36 LYS HD3 H -3.417 12.533 -2.846 1.00 . A A . 36 LYS HD3 1 1
5 8026 1 1 36 LYS HE2 H -2.737 13.275 -5.018 1.00 . A A . 36 LYS HE2 1 1
5 8027 1 1 36 LYS HE3 H -1.387 13.508 -3.908 1.00 . A A . 36 LYS HE3 1 1
5 8028 1 1 36 LYS HG2 H -1.595 12.023 -1.559 1.00 . A A . 36 LYS HG2 1 1
5 8029 1 1 36 LYS HG3 H -0.771 11.174 -2.870 1.00 . A A . 36 LYS HG3 1 1
5 8030 1 1 36 LYS HZ1 H -1.700 11.301 -5.868 1.00 . A A . 36 LYS HZ1 1 1
5 8031 1 1 36 LYS HZ2 H -0.448 11.405 -4.735 1.00 . A A . 36 LYS HZ2 1 1
5 8032 1 1 36 LYS HZ3 H -0.589 12.574 -5.950 1.00 . A A . 36 LYS HZ3 1 1
5 8033 1 1 36 LYS N N -3.013 11.054 0.239 1.00 . A A . 36 LYS N 1 1
5 8034 1 1 36 LYS NZ N -1.122 11.956 -5.304 1.00 . A A . 36 LYS NZ 1 1
5 8035 1 1 36 LYS O O -4.559 8.054 -0.882 1.00 . A A . 36 LYS O 1 1
5 8036 1 1 37 ILE C C -4.930 6.988 1.806 1.00 . A A . 37 ILE C 1 1
5 8037 1 1 37 ILE CA C -3.448 7.130 1.482 1.00 . A A . 37 ILE CA 1 1
5 8038 1 1 37 ILE CB C -2.631 6.950 2.775 1.00 . A A . 37 ILE CB 1 1
5 8039 1 1 37 ILE CD1 C -0.278 6.559 3.664 1.00 . A A . 37 ILE CD1 1 1
5 8040 1 1 37 ILE CG1 C -1.140 6.832 2.451 1.00 . A A . 37 ILE CG1 1 1
5 8041 1 1 37 ILE CG2 C -3.111 5.725 3.539 1.00 . A A . 37 ILE CG2 1 1
5 8042 1 1 37 ILE H H -2.535 9.028 1.275 1.00 . A A . 37 ILE H 1 1
5 8043 1 1 37 ILE HA H -3.165 6.350 0.790 1.00 . A A . 37 ILE HA 1 1
5 8044 1 1 37 ILE HB H -2.789 7.818 3.398 1.00 . A A . 37 ILE HB 1 1
5 8045 1 1 37 ILE HD11 H -0.889 6.586 4.554 1.00 . A A . 37 ILE HD11 1 1
5 8046 1 1 37 ILE HD12 H 0.181 5.587 3.568 1.00 . A A . 37 ILE HD12 1 1
5 8047 1 1 37 ILE HD13 H 0.492 7.314 3.734 1.00 . A A . 37 ILE HD13 1 1
5 8048 1 1 37 ILE HG12 H -0.993 6.025 1.751 1.00 . A A . 37 ILE HG12 1 1
5 8049 1 1 37 ILE HG13 H -0.803 7.756 2.004 1.00 . A A . 37 ILE HG13 1 1
5 8050 1 1 37 ILE HG21 H -2.261 5.201 3.949 1.00 . A A . 37 ILE HG21 1 1
5 8051 1 1 37 ILE HG22 H -3.763 6.034 4.341 1.00 . A A . 37 ILE HG22 1 1
5 8052 1 1 37 ILE HG23 H -3.648 5.070 2.868 1.00 . A A . 37 ILE HG23 1 1
5 8053 1 1 37 ILE N N -3.168 8.414 0.849 1.00 . A A . 37 ILE N 1 1
5 8054 1 1 37 ILE O O -5.469 5.882 1.825 1.00 . A A . 37 ILE O 1 1
5 8055 1 1 38 SER C C -7.818 7.445 1.282 1.00 . A A . 38 SER C 1 1
5 8056 1 1 38 SER CA C -7.007 8.118 2.385 1.00 . A A . 38 SER CA 1 1
5 8057 1 1 38 SER CB C -7.502 9.551 2.597 1.00 . A A . 38 SER CB 1 1
5 8058 1 1 38 SER H H -5.101 8.968 2.029 1.00 . A A . 38 SER H 1 1
5 8059 1 1 38 SER HA H -7.138 7.562 3.302 1.00 . A A . 38 SER HA 1 1
5 8060 1 1 38 SER HB2 H -8.533 9.529 2.914 1.00 . A A . 38 SER HB2 1 1
5 8061 1 1 38 SER HB3 H -6.901 10.027 3.358 1.00 . A A . 38 SER HB3 1 1
5 8062 1 1 38 SER HG H -8.236 10.763 1.245 1.00 . A A . 38 SER HG 1 1
5 8063 1 1 38 SER N N -5.586 8.116 2.059 1.00 . A A . 38 SER N 1 1
5 8064 1 1 38 SER O O -8.795 6.745 1.551 1.00 . A A . 38 SER O 1 1
5 8065 1 1 38 SER OG O -7.407 10.305 1.401 1.00 . A A . 38 SER OG 1 1
5 8066 1 1 39 THR C C -7.590 5.673 -1.394 1.00 . A A . 39 THR C 1 1
5 8067 1 1 39 THR CA C -8.095 7.083 -1.109 1.00 . A A . 39 THR CA 1 1
5 8068 1 1 39 THR CB C -7.912 7.945 -2.371 1.00 . A A . 39 THR CB 1 1
5 8069 1 1 39 THR CG2 C -8.640 9.274 -2.228 1.00 . A A . 39 THR CG2 1 1
5 8070 1 1 39 THR H H -6.623 8.232 -0.114 1.00 . A A . 39 THR H 1 1
5 8071 1 1 39 THR HA H -9.149 7.037 -0.877 1.00 . A A . 39 THR HA 1 1
5 8072 1 1 39 THR HB H -8.329 7.413 -3.216 1.00 . A A . 39 THR HB 1 1
5 8073 1 1 39 THR HG1 H -6.002 7.761 -1.917 1.00 . A A . 39 THR HG1 1 1
5 8074 1 1 39 THR HG21 H -7.957 10.019 -1.847 1.00 . A A . 39 THR HG21 1 1
5 8075 1 1 39 THR HG22 H -9.467 9.159 -1.544 1.00 . A A . 39 THR HG22 1 1
5 8076 1 1 39 THR HG23 H -9.011 9.587 -3.192 1.00 . A A . 39 THR HG23 1 1
5 8077 1 1 39 THR N N -7.407 7.665 0.036 1.00 . A A . 39 THR N 1 1
5 8078 1 1 39 THR O O -8.157 4.955 -2.218 1.00 . A A . 39 THR O 1 1
5 8079 1 1 39 THR OG1 O -6.520 8.181 -2.608 1.00 . A A . 39 THR OG1 1 1
5 8080 1 1 40 SER C C -5.296 3.831 -2.267 1.00 . A A . 40 SER C 1 1
5 8081 1 1 40 SER CA C -5.938 3.957 -0.890 1.00 . A A . 40 SER CA 1 1
5 8082 1 1 40 SER CB C -7.007 2.877 -0.713 1.00 . A A . 40 SER CB 1 1
5 8083 1 1 40 SER H H -6.114 5.899 -0.065 1.00 . A A . 40 SER H 1 1
5 8084 1 1 40 SER HA H -5.176 3.823 -0.136 1.00 . A A . 40 SER HA 1 1
5 8085 1 1 40 SER HB2 H -7.673 2.891 -1.562 1.00 . A A . 40 SER HB2 1 1
5 8086 1 1 40 SER HB3 H -6.531 1.910 -0.644 1.00 . A A . 40 SER HB3 1 1
5 8087 1 1 40 SER HG H -7.859 4.041 0.613 1.00 . A A . 40 SER HG 1 1
5 8088 1 1 40 SER N N -6.522 5.280 -0.708 1.00 . A A . 40 SER N 1 1
5 8089 1 1 40 SER O O -5.185 2.733 -2.816 1.00 . A A . 40 SER O 1 1
5 8090 1 1 40 SER OG O -7.765 3.097 0.464 1.00 . A A . 40 SER OG 1 1
5 8091 1 1 41 LEU C C -2.872 4.312 -4.093 1.00 . A A . 41 LEU C 1 1
5 8092 1 1 41 LEU CA C -4.243 4.981 -4.137 1.00 . A A . 41 LEU CA 1 1
5 8093 1 1 41 LEU CB C -4.104 6.420 -4.638 1.00 . A A . 41 LEU CB 1 1
5 8094 1 1 41 LEU CD1 C -5.066 8.445 -5.758 1.00 . A A . 41 LEU CD1 1 1
5 8095 1 1 41 LEU CD2 C -5.707 6.160 -6.548 1.00 . A A . 41 LEU CD2 1 1
5 8096 1 1 41 LEU CG C -5.328 7.006 -5.341 1.00 . A A . 41 LEU CG 1 1
5 8097 1 1 41 LEU H H -4.991 5.805 -2.337 1.00 . A A . 41 LEU H 1 1
5 8098 1 1 41 LEU HA H -4.876 4.431 -4.817 1.00 . A A . 41 LEU HA 1 1
5 8099 1 1 41 LEU HB2 H -3.880 7.045 -3.788 1.00 . A A . 41 LEU HB2 1 1
5 8100 1 1 41 LEU HB3 H -3.276 6.449 -5.333 1.00 . A A . 41 LEU HB3 1 1
5 8101 1 1 41 LEU HD11 H -4.086 8.744 -5.421 1.00 . A A . 41 LEU HD11 1 1
5 8102 1 1 41 LEU HD12 H -5.811 9.089 -5.315 1.00 . A A . 41 LEU HD12 1 1
5 8103 1 1 41 LEU HD13 H -5.118 8.523 -6.834 1.00 . A A . 41 LEU HD13 1 1
5 8104 1 1 41 LEU HD21 H -6.482 6.662 -7.109 1.00 . A A . 41 LEU HD21 1 1
5 8105 1 1 41 LEU HD22 H -6.070 5.199 -6.214 1.00 . A A . 41 LEU HD22 1 1
5 8106 1 1 41 LEU HD23 H -4.840 6.020 -7.175 1.00 . A A . 41 LEU HD23 1 1
5 8107 1 1 41 LEU HG H -6.165 7.005 -4.655 1.00 . A A . 41 LEU HG 1 1
5 8108 1 1 41 LEU N N -4.875 4.962 -2.822 1.00 . A A . 41 LEU N 1 1
5 8109 1 1 41 LEU O O -2.574 3.398 -4.861 1.00 . A A . 41 LEU O 1 1
5 8110 1 1 42 PRO C C -0.675 2.821 -2.424 1.00 . A A . 42 PRO C 1 1
5 8111 1 1 42 PRO CA C -0.666 4.234 -2.998 1.00 . A A . 42 PRO CA 1 1
5 8112 1 1 42 PRO CB C -0.015 5.207 -2.013 1.00 . A A . 42 PRO CB 1 1
5 8113 1 1 42 PRO CD C -2.305 5.862 -2.217 1.00 . A A . 42 PRO CD 1 1
5 8114 1 1 42 PRO CG C -1.154 5.794 -1.252 1.00 . A A . 42 PRO CG 1 1
5 8115 1 1 42 PRO HA H -0.116 4.239 -3.928 1.00 . A A . 42 PRO HA 1 1
5 8116 1 1 42 PRO HB2 H 0.659 4.668 -1.362 1.00 . A A . 42 PRO HB2 1 1
5 8117 1 1 42 PRO HB3 H 0.529 5.966 -2.556 1.00 . A A . 42 PRO HB3 1 1
5 8118 1 1 42 PRO HD2 H -3.239 5.687 -1.703 1.00 . A A . 42 PRO HD2 1 1
5 8119 1 1 42 PRO HD3 H -2.321 6.818 -2.719 1.00 . A A . 42 PRO HD3 1 1
5 8120 1 1 42 PRO HG2 H -1.403 5.159 -0.416 1.00 . A A . 42 PRO HG2 1 1
5 8121 1 1 42 PRO HG3 H -0.895 6.785 -0.909 1.00 . A A . 42 PRO HG3 1 1
5 8122 1 1 42 PRO N N -2.018 4.775 -3.168 1.00 . A A . 42 PRO N 1 1
5 8123 1 1 42 PRO O O 0.289 2.071 -2.579 1.00 . A A . 42 PRO O 1 1
5 8124 1 1 43 VAL C C -2.477 0.143 -2.164 1.00 . A A . 43 VAL C 1 1
5 8125 1 1 43 VAL CA C -1.904 1.141 -1.163 1.00 . A A . 43 VAL CA 1 1
5 8126 1 1 43 VAL CB C -2.808 1.176 0.084 1.00 . A A . 43 VAL CB 1 1
5 8127 1 1 43 VAL CG1 C -2.636 -0.094 0.904 1.00 . A A . 43 VAL CG1 1 1
5 8128 1 1 43 VAL CG2 C -2.506 2.407 0.926 1.00 . A A . 43 VAL CG2 1 1
5 8129 1 1 43 VAL H H -2.504 3.106 -1.669 1.00 . A A . 43 VAL H 1 1
5 8130 1 1 43 VAL HA H -0.922 0.809 -0.860 1.00 . A A . 43 VAL HA 1 1
5 8131 1 1 43 VAL HB H -3.835 1.232 -0.242 1.00 . A A . 43 VAL HB 1 1
5 8132 1 1 43 VAL HG11 H -3.342 -0.838 0.565 1.00 . A A . 43 VAL HG11 1 1
5 8133 1 1 43 VAL HG12 H -1.631 -0.469 0.783 1.00 . A A . 43 VAL HG12 1 1
5 8134 1 1 43 VAL HG13 H -2.818 0.123 1.946 1.00 . A A . 43 VAL HG13 1 1
5 8135 1 1 43 VAL HG21 H -1.755 3.005 0.430 1.00 . A A . 43 VAL HG21 1 1
5 8136 1 1 43 VAL HG22 H -3.408 2.990 1.047 1.00 . A A . 43 VAL HG22 1 1
5 8137 1 1 43 VAL HG23 H -2.141 2.102 1.894 1.00 . A A . 43 VAL HG23 1 1
5 8138 1 1 43 VAL N N -1.769 2.465 -1.760 1.00 . A A . 43 VAL N 1 1
5 8139 1 1 43 VAL O O -2.175 -1.051 -2.109 1.00 . A A . 43 VAL O 1 1
5 8140 1 1 44 LEU C C -2.981 -0.410 -5.277 1.00 . A A . 44 LEU C 1 1
5 8141 1 1 44 LEU CA C -3.921 -0.210 -4.091 1.00 . A A . 44 LEU CA 1 1
5 8142 1 1 44 LEU CB C -5.237 0.406 -4.568 1.00 . A A . 44 LEU CB 1 1
5 8143 1 1 44 LEU CD1 C -7.556 1.207 -4.052 1.00 . A A . 44 LEU CD1 1 1
5 8144 1 1 44 LEU CD2 C -6.880 -1.126 -3.454 1.00 . A A . 44 LEU CD2 1 1
5 8145 1 1 44 LEU CG C -6.412 0.315 -3.593 1.00 . A A . 44 LEU CG 1 1
5 8146 1 1 44 LEU H H -3.507 1.597 -3.069 1.00 . A A . 44 LEU H 1 1
5 8147 1 1 44 LEU HA H -4.124 -1.170 -3.642 1.00 . A A . 44 LEU HA 1 1
5 8148 1 1 44 LEU HB2 H -5.059 1.450 -4.774 1.00 . A A . 44 LEU HB2 1 1
5 8149 1 1 44 LEU HB3 H -5.525 -0.096 -5.481 1.00 . A A . 44 LEU HB3 1 1
5 8150 1 1 44 LEU HD11 H -7.279 2.242 -3.923 1.00 . A A . 44 LEU HD11 1 1
5 8151 1 1 44 LEU HD12 H -8.437 0.993 -3.464 1.00 . A A . 44 LEU HD12 1 1
5 8152 1 1 44 LEU HD13 H -7.764 1.017 -5.095 1.00 . A A . 44 LEU HD13 1 1
5 8153 1 1 44 LEU HD21 H -6.260 -1.766 -4.065 1.00 . A A . 44 LEU HD21 1 1
5 8154 1 1 44 LEU HD22 H -7.907 -1.204 -3.778 1.00 . A A . 44 LEU HD22 1 1
5 8155 1 1 44 LEU HD23 H -6.803 -1.430 -2.421 1.00 . A A . 44 LEU HD23 1 1
5 8156 1 1 44 LEU HG H -6.091 0.660 -2.620 1.00 . A A . 44 LEU HG 1 1
5 8157 1 1 44 LEU N N -3.305 0.638 -3.077 1.00 . A A . 44 LEU N 1 1
5 8158 1 1 44 LEU O O -2.806 -1.529 -5.760 1.00 . A A . 44 LEU O 1 1
5 8159 1 1 45 ASP C C -0.165 -0.094 -6.475 1.00 . A A . 45 ASP C 1 1
5 8160 1 1 45 ASP CA C -1.454 0.624 -6.864 1.00 . A A . 45 ASP CA 1 1
5 8161 1 1 45 ASP CB C -1.136 2.035 -7.361 1.00 . A A . 45 ASP CB 1 1
5 8162 1 1 45 ASP CG C -2.125 2.519 -8.403 1.00 . A A . 45 ASP CG 1 1
5 8163 1 1 45 ASP H H -2.559 1.544 -5.310 1.00 . A A . 45 ASP H 1 1
5 8164 1 1 45 ASP HA H -1.933 0.072 -7.659 1.00 . A A . 45 ASP HA 1 1
5 8165 1 1 45 ASP HB2 H -1.160 2.718 -6.525 1.00 . A A . 45 ASP HB2 1 1
5 8166 1 1 45 ASP HB3 H -0.147 2.042 -7.797 1.00 . A A . 45 ASP HB3 1 1
5 8167 1 1 45 ASP N N -2.379 0.680 -5.738 1.00 . A A . 45 ASP N 1 1
5 8168 1 1 45 ASP O O 0.413 -0.831 -7.275 1.00 . A A . 45 ASP O 1 1
5 8169 1 1 45 ASP OD1 O -3.310 2.135 -8.320 1.00 . A A . 45 ASP OD1 1 1
5 8170 1 1 45 ASP OD2 O -1.713 3.281 -9.304 1.00 . A A . 45 ASP OD2 1 1
5 8171 1 1 46 LEU C C 1.420 -2.019 -4.866 1.00 . A A . 46 LEU C 1 1
5 8172 1 1 46 LEU CA C 1.499 -0.501 -4.746 1.00 . A A . 46 LEU CA 1 1
5 8173 1 1 46 LEU CB C 1.743 -0.104 -3.289 1.00 . A A . 46 LEU CB 1 1
5 8174 1 1 46 LEU CD1 C 4.119 -0.905 -3.277 1.00 . A A . 46 LEU CD1 1 1
5 8175 1 1 46 LEU CD2 C 2.960 -0.401 -1.118 1.00 . A A . 46 LEU CD2 1 1
5 8176 1 1 46 LEU CG C 2.791 -0.926 -2.536 1.00 . A A . 46 LEU CG 1 1
5 8177 1 1 46 LEU H H -0.226 0.721 -4.651 1.00 . A A . 46 LEU H 1 1
5 8178 1 1 46 LEU HA H 2.322 -0.147 -5.350 1.00 . A A . 46 LEU HA 1 1
5 8179 1 1 46 LEU HB2 H 2.061 0.928 -3.277 1.00 . A A . 46 LEU HB2 1 1
5 8180 1 1 46 LEU HB3 H 0.805 -0.197 -2.761 1.00 . A A . 46 LEU HB3 1 1
5 8181 1 1 46 LEU HD11 H 4.424 -1.917 -3.496 1.00 . A A . 46 LEU HD11 1 1
5 8182 1 1 46 LEU HD12 H 4.867 -0.428 -2.662 1.00 . A A . 46 LEU HD12 1 1
5 8183 1 1 46 LEU HD13 H 4.008 -0.354 -4.199 1.00 . A A . 46 LEU HD13 1 1
5 8184 1 1 46 LEU HD21 H 2.908 0.677 -1.125 1.00 . A A . 46 LEU HD21 1 1
5 8185 1 1 46 LEU HD22 H 3.921 -0.713 -0.732 1.00 . A A . 46 LEU HD22 1 1
5 8186 1 1 46 LEU HD23 H 2.174 -0.796 -0.492 1.00 . A A . 46 LEU HD23 1 1
5 8187 1 1 46 LEU HG H 2.457 -1.952 -2.477 1.00 . A A . 46 LEU HG 1 1
5 8188 1 1 46 LEU N N 0.278 0.125 -5.242 1.00 . A A . 46 LEU N 1 1
5 8189 1 1 46 LEU O O 2.420 -2.682 -5.143 1.00 . A A . 46 LEU O 1 1
5 8190 1 1 47 ILE C C 0.157 -4.492 -6.179 1.00 . A A . 47 ILE C 1 1
5 8191 1 1 47 ILE CA C 0.015 -4.002 -4.742 1.00 . A A . 47 ILE CA 1 1
5 8192 1 1 47 ILE CB C -1.372 -4.401 -4.208 1.00 . A A . 47 ILE CB 1 1
5 8193 1 1 47 ILE CD1 C -2.875 -4.045 -2.185 1.00 . A A . 47 ILE CD1 1 1
5 8194 1 1 47 ILE CG1 C -1.457 -4.148 -2.702 1.00 . A A . 47 ILE CG1 1 1
5 8195 1 1 47 ILE CG2 C -1.660 -5.862 -4.522 1.00 . A A . 47 ILE CG2 1 1
5 8196 1 1 47 ILE H H -0.533 -1.981 -4.437 1.00 . A A . 47 ILE H 1 1
5 8197 1 1 47 ILE HA H 0.766 -4.485 -4.132 1.00 . A A . 47 ILE HA 1 1
5 8198 1 1 47 ILE HB H -2.114 -3.799 -4.710 1.00 . A A . 47 ILE HB 1 1
5 8199 1 1 47 ILE HD11 H -3.178 -3.009 -2.168 1.00 . A A . 47 ILE HD11 1 1
5 8200 1 1 47 ILE HD12 H -3.536 -4.604 -2.831 1.00 . A A . 47 ILE HD12 1 1
5 8201 1 1 47 ILE HD13 H -2.923 -4.450 -1.185 1.00 . A A . 47 ILE HD13 1 1
5 8202 1 1 47 ILE HG12 H -0.972 -4.956 -2.179 1.00 . A A . 47 ILE HG12 1 1
5 8203 1 1 47 ILE HG13 H -0.952 -3.222 -2.472 1.00 . A A . 47 ILE HG13 1 1
5 8204 1 1 47 ILE HG21 H -1.893 -5.966 -5.571 1.00 . A A . 47 ILE HG21 1 1
5 8205 1 1 47 ILE HG22 H -0.791 -6.458 -4.287 1.00 . A A . 47 ILE HG22 1 1
5 8206 1 1 47 ILE HG23 H -2.498 -6.200 -3.932 1.00 . A A . 47 ILE HG23 1 1
5 8207 1 1 47 ILE N N 0.225 -2.563 -4.655 1.00 . A A . 47 ILE N 1 1
5 8208 1 1 47 ILE O O 1.027 -5.307 -6.485 1.00 . A A . 47 ILE O 1 1
5 8209 1 1 48 ASP C C 0.734 -4.238 -9.033 1.00 . A A . 48 ASP C 1 1
5 8210 1 1 48 ASP CA C -0.674 -4.373 -8.463 1.00 . A A . 48 ASP CA 1 1
5 8211 1 1 48 ASP CB C -1.649 -3.514 -9.270 1.00 . A A . 48 ASP CB 1 1
5 8212 1 1 48 ASP CG C -0.992 -2.271 -9.837 1.00 . A A . 48 ASP CG 1 1
5 8213 1 1 48 ASP H H -1.375 -3.343 -6.751 1.00 . A A . 48 ASP H 1 1
5 8214 1 1 48 ASP HA H -0.978 -5.407 -8.531 1.00 . A A . 48 ASP HA 1 1
5 8215 1 1 48 ASP HB2 H -2.040 -4.098 -10.090 1.00 . A A . 48 ASP HB2 1 1
5 8216 1 1 48 ASP HB3 H -2.464 -3.209 -8.630 1.00 . A A . 48 ASP HB3 1 1
5 8217 1 1 48 ASP N N -0.704 -3.989 -7.057 1.00 . A A . 48 ASP N 1 1
5 8218 1 1 48 ASP O O 1.221 -5.131 -9.727 1.00 . A A . 48 ASP O 1 1
5 8219 1 1 48 ASP OD1 O -0.142 -2.410 -10.742 1.00 . A A . 48 ASP OD1 1 1
5 8220 1 1 48 ASP OD2 O -1.329 -1.160 -9.378 1.00 . A A . 48 ASP OD2 1 1
5 8221 1 1 49 ALA C C 3.570 -4.141 -9.203 1.00 . A A . 49 ALA C 1 1
5 8222 1 1 49 ALA CA C 2.734 -2.865 -9.220 1.00 . A A . 49 ALA CA 1 1
5 8223 1 1 49 ALA CB C 3.401 -1.784 -8.382 1.00 . A A . 49 ALA CB 1 1
5 8224 1 1 49 ALA H H 0.940 -2.443 -8.180 1.00 . A A . 49 ALA H 1 1
5 8225 1 1 49 ALA HA H 2.664 -2.505 -10.237 1.00 . A A . 49 ALA HA 1 1
5 8226 1 1 49 ALA HB1 H 2.850 -0.861 -8.482 1.00 . A A . 49 ALA HB1 1 1
5 8227 1 1 49 ALA HB2 H 3.411 -2.087 -7.346 1.00 . A A . 49 ALA HB2 1 1
5 8228 1 1 49 ALA HB3 H 4.414 -1.638 -8.724 1.00 . A A . 49 ALA HB3 1 1
5 8229 1 1 49 ALA N N 1.382 -3.116 -8.738 1.00 . A A . 49 ALA N 1 1
5 8230 1 1 49 ALA O O 4.278 -4.443 -10.164 1.00 . A A . 49 ALA O 1 1
5 8231 1 1 50 ILE C C 3.542 -7.270 -8.707 1.00 . A A . 50 ILE C 1 1
5 8232 1 1 50 ILE CA C 4.229 -6.128 -7.966 1.00 . A A . 50 ILE CA 1 1
5 8233 1 1 50 ILE CB C 4.397 -6.520 -6.486 1.00 . A A . 50 ILE CB 1 1
5 8234 1 1 50 ILE CD1 C 4.880 -5.550 -4.183 1.00 . A A . 50 ILE CD1 1 1
5 8235 1 1 50 ILE CG1 C 4.932 -5.334 -5.679 1.00 . A A . 50 ILE CG1 1 1
5 8236 1 1 50 ILE CG2 C 5.327 -7.718 -6.357 1.00 . A A . 50 ILE CG2 1 1
5 8237 1 1 50 ILE H H 2.900 -4.591 -7.375 1.00 . A A . 50 ILE H 1 1
5 8238 1 1 50 ILE HA H 5.211 -5.977 -8.391 1.00 . A A . 50 ILE HA 1 1
5 8239 1 1 50 ILE HB H 3.430 -6.802 -6.099 1.00 . A A . 50 ILE HB 1 1
5 8240 1 1 50 ILE HD11 H 5.880 -5.712 -3.807 1.00 . A A . 50 ILE HD11 1 1
5 8241 1 1 50 ILE HD12 H 4.453 -4.679 -3.708 1.00 . A A . 50 ILE HD12 1 1
5 8242 1 1 50 ILE HD13 H 4.270 -6.415 -3.964 1.00 . A A . 50 ILE HD13 1 1
5 8243 1 1 50 ILE HG12 H 5.960 -5.156 -5.953 1.00 . A A . 50 ILE HG12 1 1
5 8244 1 1 50 ILE HG13 H 4.344 -4.458 -5.910 1.00 . A A . 50 ILE HG13 1 1
5 8245 1 1 50 ILE HG21 H 5.680 -7.791 -5.339 1.00 . A A . 50 ILE HG21 1 1
5 8246 1 1 50 ILE HG22 H 4.791 -8.618 -6.617 1.00 . A A . 50 ILE HG22 1 1
5 8247 1 1 50 ILE HG23 H 6.168 -7.594 -7.022 1.00 . A A . 50 ILE HG23 1 1
5 8248 1 1 50 ILE N N 3.482 -4.885 -8.106 1.00 . A A . 50 ILE N 1 1
5 8249 1 1 50 ILE O O 4.166 -7.969 -9.505 1.00 . A A . 50 ILE O 1 1
5 8250 1 1 51 GLN C C 0.381 -7.920 -9.962 1.00 . A A . 51 GLN C 1 1
5 8251 1 1 51 GLN CA C 1.480 -8.507 -9.083 1.00 . A A . 51 GLN CA 1 1
5 8252 1 1 51 GLN CB C 0.867 -9.432 -8.030 1.00 . A A . 51 GLN CB 1 1
5 8253 1 1 51 GLN CD C 0.673 -11.742 -9.034 1.00 . A A . 51 GLN CD 1 1
5 8254 1 1 51 GLN CG C -0.062 -10.486 -8.612 1.00 . A A . 51 GLN CG 1 1
5 8255 1 1 51 GLN H H 1.811 -6.860 -7.794 1.00 . A A . 51 GLN H 1 1
5 8256 1 1 51 GLN HA H 2.154 -9.079 -9.703 1.00 . A A . 51 GLN HA 1 1
5 8257 1 1 51 GLN HB2 H 1.663 -9.936 -7.503 1.00 . A A . 51 GLN HB2 1 1
5 8258 1 1 51 GLN HB3 H 0.302 -8.836 -7.328 1.00 . A A . 51 GLN HB3 1 1
5 8259 1 1 51 GLN HE21 H 0.933 -12.257 -7.131 1.00 . A A . 51 GLN HE21 1 1
5 8260 1 1 51 GLN HE22 H 1.586 -13.348 -8.299 1.00 . A A . 51 GLN HE22 1 1
5 8261 1 1 51 GLN HG2 H -0.798 -10.750 -7.868 1.00 . A A . 51 GLN HG2 1 1
5 8262 1 1 51 GLN HG3 H -0.558 -10.070 -9.477 1.00 . A A . 51 GLN HG3 1 1
5 8263 1 1 51 GLN N N 2.253 -7.451 -8.439 1.00 . A A . 51 GLN N 1 1
5 8264 1 1 51 GLN NE2 N 1.109 -12.529 -8.057 1.00 . A A . 51 GLN NE2 1 1
5 8265 1 1 51 GLN O O -0.694 -7.549 -9.491 1.00 . A A . 51 GLN O 1 1
5 8266 1 1 51 GLN OE1 O 0.848 -12.005 -10.224 1.00 . A A . 51 GLN OE1 1 1
5 8267 1 1 52 PRO C C -1.493 -8.209 -12.459 1.00 . A A . 52 PRO C 1 1
5 8268 1 1 52 PRO CA C -0.296 -7.289 -12.246 1.00 . A A . 52 PRO CA 1 1
5 8269 1 1 52 PRO CB C 0.531 -7.181 -13.529 1.00 . A A . 52 PRO CB 1 1
5 8270 1 1 52 PRO CD C 1.918 -8.253 -11.904 1.00 . A A . 52 PRO CD 1 1
5 8271 1 1 52 PRO CG C 1.606 -8.201 -13.374 1.00 . A A . 52 PRO CG 1 1
5 8272 1 1 52 PRO HA H -0.644 -6.308 -11.956 1.00 . A A . 52 PRO HA 1 1
5 8273 1 1 52 PRO HB2 H -0.096 -7.394 -14.383 1.00 . A A . 52 PRO HB2 1 1
5 8274 1 1 52 PRO HB3 H 0.941 -6.186 -13.616 1.00 . A A . 52 PRO HB3 1 1
5 8275 1 1 52 PRO HD2 H 2.180 -9.258 -11.609 1.00 . A A . 52 PRO HD2 1 1
5 8276 1 1 52 PRO HD3 H 2.717 -7.567 -11.663 1.00 . A A . 52 PRO HD3 1 1
5 8277 1 1 52 PRO HG2 H 1.253 -9.162 -13.717 1.00 . A A . 52 PRO HG2 1 1
5 8278 1 1 52 PRO HG3 H 2.481 -7.900 -13.932 1.00 . A A . 52 PRO HG3 1 1
5 8279 1 1 52 PRO N N 0.657 -7.831 -11.272 1.00 . A A . 52 PRO N 1 1
5 8280 1 1 52 PRO O O -1.336 -9.377 -12.812 1.00 . A A . 52 PRO O 1 1
5 8281 1 1 53 GLY C C -4.776 -8.458 -11.181 1.00 . A A . 53 GLY C 1 1
5 8282 1 1 53 GLY CA C -3.898 -8.462 -12.417 1.00 . A A . 53 GLY CA 1 1
5 8283 1 1 53 GLY H H -2.756 -6.737 -11.962 1.00 . A A . 53 GLY H 1 1
5 8284 1 1 53 GLY HA2 H -4.460 -8.060 -13.247 1.00 . A A . 53 GLY HA2 1 1
5 8285 1 1 53 GLY HA3 H -3.619 -9.480 -12.644 1.00 . A A . 53 GLY HA3 1 1
5 8286 1 1 53 GLY N N -2.691 -7.674 -12.243 1.00 . A A . 53 GLY N 1 1
5 8287 1 1 53 GLY O O -5.997 -8.347 -11.280 1.00 . A A . 53 GLY O 1 1
5 8288 1 1 54 SER C C -5.852 -7.420 -8.672 1.00 . A A . 54 SER C 1 1
5 8289 1 1 54 SER CA C -4.886 -8.598 -8.754 1.00 . A A . 54 SER CA 1 1
5 8290 1 1 54 SER CB C -3.914 -8.557 -7.573 1.00 . A A . 54 SER CB 1 1
5 8291 1 1 54 SER H H -3.176 -8.666 -10.000 1.00 . A A . 54 SER H 1 1
5 8292 1 1 54 SER HA H -5.451 -9.516 -8.711 1.00 . A A . 54 SER HA 1 1
5 8293 1 1 54 SER HB2 H -4.469 -8.414 -6.658 1.00 . A A . 54 SER HB2 1 1
5 8294 1 1 54 SER HB3 H -3.373 -9.491 -7.524 1.00 . A A . 54 SER HB3 1 1
5 8295 1 1 54 SER HG H -2.773 -7.378 -8.643 1.00 . A A . 54 SER HG 1 1
5 8296 1 1 54 SER N N -4.152 -8.581 -10.014 1.00 . A A . 54 SER N 1 1
5 8297 1 1 54 SER O O -7.067 -7.604 -8.590 1.00 . A A . 54 SER O 1 1
5 8298 1 1 54 SER OG O -2.984 -7.498 -7.714 1.00 . A A . 54 SER OG 1 1
5 8299 1 1 55 ILE C C -6.866 -4.767 -9.933 1.00 . A A . 55 ILE C 1 1
5 8300 1 1 55 ILE CA C -6.115 -5.002 -8.626 1.00 . A A . 55 ILE CA 1 1
5 8301 1 1 55 ILE CB C -5.257 -3.763 -8.312 1.00 . A A . 55 ILE CB 1 1
5 8302 1 1 55 ILE CD1 C -5.289 -4.033 -5.781 1.00 . A A . 55 ILE CD1 1 1
5 8303 1 1 55 ILE CG1 C -4.444 -3.990 -7.035 1.00 . A A . 55 ILE CG1 1 1
5 8304 1 1 55 ILE CG2 C -6.136 -2.530 -8.173 1.00 . A A . 55 ILE CG2 1 1
5 8305 1 1 55 ILE H H -4.329 -6.128 -8.764 1.00 . A A . 55 ILE H 1 1
5 8306 1 1 55 ILE HA H -6.834 -5.129 -7.830 1.00 . A A . 55 ILE HA 1 1
5 8307 1 1 55 ILE HB H -4.579 -3.603 -9.137 1.00 . A A . 55 ILE HB 1 1
5 8308 1 1 55 ILE HD11 H -6.325 -4.174 -6.049 1.00 . A A . 55 ILE HD11 1 1
5 8309 1 1 55 ILE HD12 H -4.963 -4.850 -5.155 1.00 . A A . 55 ILE HD12 1 1
5 8310 1 1 55 ILE HD13 H -5.180 -3.102 -5.242 1.00 . A A . 55 ILE HD13 1 1
5 8311 1 1 55 ILE HG12 H -3.918 -4.929 -7.113 1.00 . A A . 55 ILE HG12 1 1
5 8312 1 1 55 ILE HG13 H -3.727 -3.189 -6.926 1.00 . A A . 55 ILE HG13 1 1
5 8313 1 1 55 ILE HG21 H -5.775 -1.920 -7.359 1.00 . A A . 55 ILE HG21 1 1
5 8314 1 1 55 ILE HG22 H -6.104 -1.960 -9.090 1.00 . A A . 55 ILE HG22 1 1
5 8315 1 1 55 ILE HG23 H -7.152 -2.833 -7.973 1.00 . A A . 55 ILE HG23 1 1
5 8316 1 1 55 ILE N N -5.303 -6.210 -8.697 1.00 . A A . 55 ILE N 1 1
5 8317 1 1 55 ILE O O -6.331 -4.996 -11.017 1.00 . A A . 55 ILE O 1 1
5 8318 1 1 56 ASN C C -9.602 -2.674 -10.889 1.00 . A A . 56 ASN C 1 1
5 8319 1 1 56 ASN CA C -8.932 -4.041 -10.995 1.00 . A A . 56 ASN CA 1 1
5 8320 1 1 56 ASN CB C -9.994 -5.130 -11.157 1.00 . A A . 56 ASN CB 1 1
5 8321 1 1 56 ASN CG C -10.376 -5.355 -12.608 1.00 . A A . 56 ASN CG 1 1
5 8322 1 1 56 ASN H H -8.479 -4.146 -8.930 1.00 . A A . 56 ASN H 1 1
5 8323 1 1 56 ASN HA H -8.288 -4.047 -11.861 1.00 . A A . 56 ASN HA 1 1
5 8324 1 1 56 ASN HB2 H -9.612 -6.059 -10.758 1.00 . A A . 56 ASN HB2 1 1
5 8325 1 1 56 ASN HB3 H -10.881 -4.846 -10.610 1.00 . A A . 56 ASN HB3 1 1
5 8326 1 1 56 ASN HD21 H -12.226 -4.722 -12.244 1.00 . A A . 56 ASN HD21 1 1
5 8327 1 1 56 ASN HD22 H -11.900 -5.198 -13.873 1.00 . A A . 56 ASN HD22 1 1
5 8328 1 1 56 ASN N N -8.108 -4.308 -9.822 1.00 . A A . 56 ASN N 1 1
5 8329 1 1 56 ASN ND2 N -11.626 -5.062 -12.942 1.00 . A A . 56 ASN ND2 1 1
5 8330 1 1 56 ASN O O -10.608 -2.517 -10.197 1.00 . A A . 56 ASN O 1 1
5 8331 1 1 56 ASN OD1 O -9.554 -5.787 -13.417 1.00 . A A . 56 ASN OD1 1 1
5 8332 1 1 57 TYR C C -11.067 -0.340 -11.899 1.00 . A A . 57 TYR C 1 1
5 8333 1 1 57 TYR CA C -9.579 -0.336 -11.563 1.00 . A A . 57 TYR CA 1 1
5 8334 1 1 57 TYR CB C -8.823 0.550 -12.554 1.00 . A A . 57 TYR CB 1 1
5 8335 1 1 57 TYR CD1 C -6.873 0.641 -10.951 1.00 . A A . 57 TYR CD1 1 1
5 8336 1 1 57 TYR CD2 C -7.245 2.514 -12.378 1.00 . A A . 57 TYR CD2 1 1
5 8337 1 1 57 TYR CE1 C -5.778 1.274 -10.397 1.00 . A A . 57 TYR CE1 1 1
5 8338 1 1 57 TYR CE2 C -6.151 3.155 -11.830 1.00 . A A . 57 TYR CE2 1 1
5 8339 1 1 57 TYR CG C -7.625 1.248 -11.950 1.00 . A A . 57 TYR CG 1 1
5 8340 1 1 57 TYR CZ C -5.421 2.531 -10.840 1.00 . A A . 57 TYR CZ 1 1
5 8341 1 1 57 TYR H H -8.238 -1.878 -12.113 1.00 . A A . 57 TYR H 1 1
5 8342 1 1 57 TYR HA H -9.447 0.061 -10.567 1.00 . A A . 57 TYR HA 1 1
5 8343 1 1 57 TYR HB2 H -8.474 -0.057 -13.375 1.00 . A A . 57 TYR HB2 1 1
5 8344 1 1 57 TYR HB3 H -9.493 1.309 -12.932 1.00 . A A . 57 TYR HB3 1 1
5 8345 1 1 57 TYR HD1 H -7.156 -0.343 -10.607 1.00 . A A . 57 TYR HD1 1 1
5 8346 1 1 57 TYR HD2 H -7.819 3.000 -13.154 1.00 . A A . 57 TYR HD2 1 1
5 8347 1 1 57 TYR HE1 H -5.206 0.787 -9.621 1.00 . A A . 57 TYR HE1 1 1
5 8348 1 1 57 TYR HE2 H -5.870 4.139 -12.176 1.00 . A A . 57 TYR HE2 1 1
5 8349 1 1 57 TYR HH H -3.529 2.703 -10.544 1.00 . A A . 57 TYR HH 1 1
5 8350 1 1 57 TYR N N -9.038 -1.690 -11.580 1.00 . A A . 57 TYR N 1 1
5 8351 1 1 57 TYR O O -11.832 0.480 -11.390 1.00 . A A . 57 TYR O 1 1
5 8352 1 1 57 TYR OH O -4.331 3.167 -10.290 1.00 . A A . 57 TYR OH 1 1
5 8353 1 1 58 ASP C C -13.787 -1.366 -11.947 1.00 . A A . 58 ASP C 1 1
5 8354 1 1 58 ASP CA C -12.866 -1.382 -13.163 1.00 . A A . 58 ASP CA 1 1
5 8355 1 1 58 ASP CB C -13.084 -2.665 -13.967 1.00 . A A . 58 ASP CB 1 1
5 8356 1 1 58 ASP CG C -14.221 -2.539 -14.963 1.00 . A A . 58 ASP CG 1 1
5 8357 1 1 58 ASP H H -10.813 -1.894 -13.130 1.00 . A A . 58 ASP H 1 1
5 8358 1 1 58 ASP HA H -13.101 -0.534 -13.788 1.00 . A A . 58 ASP HA 1 1
5 8359 1 1 58 ASP HB2 H -12.180 -2.901 -14.509 1.00 . A A . 58 ASP HB2 1 1
5 8360 1 1 58 ASP HB3 H -13.313 -3.473 -13.287 1.00 . A A . 58 ASP HB3 1 1
5 8361 1 1 58 ASP N N -11.471 -1.269 -12.759 1.00 . A A . 58 ASP N 1 1
5 8362 1 1 58 ASP O O -14.887 -0.812 -11.995 1.00 . A A . 58 ASP O 1 1
5 8363 1 1 58 ASP OD1 O -14.159 -1.636 -15.822 1.00 . A A . 58 ASP OD1 1 1
5 8364 1 1 58 ASP OD2 O -15.174 -3.344 -14.882 1.00 . A A . 58 ASP OD2 1 1
5 8365 1 1 59 LEU C C -13.816 -0.837 -8.737 1.00 . A A . 59 LEU C 1 1
5 8366 1 1 59 LEU CA C -14.116 -2.036 -9.630 1.00 . A A . 59 LEU CA 1 1
5 8367 1 1 59 LEU CB C -13.823 -3.334 -8.876 1.00 . A A . 59 LEU CB 1 1
5 8368 1 1 59 LEU CD1 C -13.368 -5.799 -8.864 1.00 . A A . 59 LEU CD1 1 1
5 8369 1 1 59 LEU CD2 C -14.939 -4.829 -10.550 1.00 . A A . 59 LEU CD2 1 1
5 8370 1 1 59 LEU CG C -13.678 -4.591 -9.735 1.00 . A A . 59 LEU CG 1 1
5 8371 1 1 59 LEU H H -12.450 -2.402 -10.882 1.00 . A A . 59 LEU H 1 1
5 8372 1 1 59 LEU HA H -15.161 -2.015 -9.902 1.00 . A A . 59 LEU HA 1 1
5 8373 1 1 59 LEU HB2 H -12.902 -3.198 -8.330 1.00 . A A . 59 LEU HB2 1 1
5 8374 1 1 59 LEU HB3 H -14.632 -3.501 -8.179 1.00 . A A . 59 LEU HB3 1 1
5 8375 1 1 59 LEU HD11 H -12.908 -5.471 -7.944 1.00 . A A . 59 LEU HD11 1 1
5 8376 1 1 59 LEU HD12 H -12.692 -6.457 -9.390 1.00 . A A . 59 LEU HD12 1 1
5 8377 1 1 59 LEU HD13 H -14.283 -6.327 -8.642 1.00 . A A . 59 LEU HD13 1 1
5 8378 1 1 59 LEU HD21 H -15.222 -5.869 -10.480 1.00 . A A . 59 LEU HD21 1 1
5 8379 1 1 59 LEU HD22 H -14.753 -4.576 -11.584 1.00 . A A . 59 LEU HD22 1 1
5 8380 1 1 59 LEU HD23 H -15.739 -4.212 -10.165 1.00 . A A . 59 LEU HD23 1 1
5 8381 1 1 59 LEU HG H -12.854 -4.456 -10.422 1.00 . A A . 59 LEU HG 1 1
5 8382 1 1 59 LEU N N -13.333 -1.979 -10.859 1.00 . A A . 59 LEU N 1 1
5 8383 1 1 59 LEU O O -14.693 -0.344 -8.026 1.00 . A A . 59 LEU O 1 1
5 8384 1 1 60 LEU C C -12.875 2.044 -8.423 1.00 . A A . 60 LEU C 1 1
5 8385 1 1 60 LEU CA C -12.158 0.774 -7.976 1.00 . A A . 60 LEU CA 1 1
5 8386 1 1 60 LEU CB C -10.643 0.969 -8.075 1.00 . A A . 60 LEU CB 1 1
5 8387 1 1 60 LEU CD1 C -8.310 0.064 -7.929 1.00 . A A . 60 LEU CD1 1 1
5 8388 1 1 60 LEU CD2 C -10.112 -0.890 -6.479 1.00 . A A . 60 LEU CD2 1 1
5 8389 1 1 60 LEU CG C -9.789 -0.277 -7.833 1.00 . A A . 60 LEU CG 1 1
5 8390 1 1 60 LEU H H -11.919 -0.804 -9.366 1.00 . A A . 60 LEU H 1 1
5 8391 1 1 60 LEU HA H -12.420 0.570 -6.949 1.00 . A A . 60 LEU HA 1 1
5 8392 1 1 60 LEU HB2 H -10.421 1.335 -9.065 1.00 . A A . 60 LEU HB2 1 1
5 8393 1 1 60 LEU HB3 H -10.358 1.714 -7.344 1.00 . A A . 60 LEU HB3 1 1
5 8394 1 1 60 LEU HD11 H -7.724 -0.803 -7.665 1.00 . A A . 60 LEU HD11 1 1
5 8395 1 1 60 LEU HD12 H -8.083 0.873 -7.252 1.00 . A A . 60 LEU HD12 1 1
5 8396 1 1 60 LEU HD13 H -8.075 0.364 -8.940 1.00 . A A . 60 LEU HD13 1 1
5 8397 1 1 60 LEU HD21 H -11.137 -1.229 -6.472 1.00 . A A . 60 LEU HD21 1 1
5 8398 1 1 60 LEU HD22 H -9.973 -0.147 -5.706 1.00 . A A . 60 LEU HD22 1 1
5 8399 1 1 60 LEU HD23 H -9.453 -1.726 -6.297 1.00 . A A . 60 LEU HD23 1 1
5 8400 1 1 60 LEU HG H -10.012 -1.011 -8.595 1.00 . A A . 60 LEU HG 1 1
5 8401 1 1 60 LEU N N -12.574 -0.370 -8.780 1.00 . A A . 60 LEU N 1 1
5 8402 1 1 60 LEU O O -13.473 2.086 -9.499 1.00 . A A . 60 LEU O 1 1
5 8403 1 1 61 LYS C C -12.416 5.392 -8.322 1.00 . A A . 61 LYS C 1 1
5 8404 1 1 61 LYS CA C -13.450 4.352 -7.903 1.00 . A A . 61 LYS CA 1 1
5 8405 1 1 61 LYS CB C -14.237 4.857 -6.692 1.00 . A A . 61 LYS CB 1 1
5 8406 1 1 61 LYS CD C -15.813 3.000 -6.081 1.00 . A A . 61 LYS CD 1 1
5 8407 1 1 61 LYS CE C -17.005 2.256 -6.663 1.00 . A A . 61 LYS CE 1 1
5 8408 1 1 61 LYS CG C -15.684 4.394 -6.669 1.00 . A A . 61 LYS CG 1 1
5 8409 1 1 61 LYS H H -12.319 2.983 -6.748 1.00 . A A . 61 LYS H 1 1
5 8410 1 1 61 LYS HA H -14.132 4.189 -8.722 1.00 . A A . 61 LYS HA 1 1
5 8411 1 1 61 LYS HB2 H -13.755 4.508 -5.791 1.00 . A A . 61 LYS HB2 1 1
5 8412 1 1 61 LYS HB3 H -14.227 5.939 -6.698 1.00 . A A . 61 LYS HB3 1 1
5 8413 1 1 61 LYS HD2 H -14.914 2.441 -6.298 1.00 . A A . 61 LYS HD2 1 1
5 8414 1 1 61 LYS HD3 H -15.939 3.081 -5.010 1.00 . A A . 61 LYS HD3 1 1
5 8415 1 1 61 LYS HE2 H -17.911 2.699 -6.278 1.00 . A A . 61 LYS HE2 1 1
5 8416 1 1 61 LYS HE3 H -16.985 2.357 -7.738 1.00 . A A . 61 LYS HE3 1 1
5 8417 1 1 61 LYS HG2 H -16.264 5.081 -6.071 1.00 . A A . 61 LYS HG2 1 1
5 8418 1 1 61 LYS HG3 H -16.065 4.385 -7.681 1.00 . A A . 61 LYS HG3 1 1
5 8419 1 1 61 LYS HZ1 H -17.363 0.670 -5.353 1.00 . A A . 61 LYS HZ1 1 1
5 8420 1 1 61 LYS HZ2 H -16.008 0.450 -6.342 1.00 . A A . 61 LYS HZ2 1 1
5 8421 1 1 61 LYS HZ3 H -17.563 0.270 -6.985 1.00 . A A . 61 LYS HZ3 1 1
5 8422 1 1 61 LYS N N -12.810 3.078 -7.592 1.00 . A A . 61 LYS N 1 1
5 8423 1 1 61 LYS NZ N -16.984 0.809 -6.311 1.00 . A A . 61 LYS NZ 1 1
5 8424 1 1 61 LYS O O -12.458 5.908 -9.439 1.00 . A A . 61 LYS O 1 1
5 8425 1 1 62 THR C C -11.030 7.955 -8.275 1.00 . A A . 62 THR C 1 1
5 8426 1 1 62 THR CA C -10.443 6.672 -7.696 1.00 . A A . 62 THR CA 1 1
5 8427 1 1 62 THR CB C -9.396 6.113 -8.677 1.00 . A A . 62 THR CB 1 1
5 8428 1 1 62 THR CG2 C -8.881 4.761 -8.206 1.00 . A A . 62 THR CG2 1 1
5 8429 1 1 62 THR H H -11.508 5.248 -6.547 1.00 . A A . 62 THR H 1 1
5 8430 1 1 62 THR HA H -9.948 6.903 -6.765 1.00 . A A . 62 THR HA 1 1
5 8431 1 1 62 THR HB H -8.564 6.802 -8.722 1.00 . A A . 62 THR HB 1 1
5 8432 1 1 62 THR HG1 H -9.847 6.803 -10.467 1.00 . A A . 62 THR HG1 1 1
5 8433 1 1 62 THR HG21 H -8.165 4.380 -8.918 1.00 . A A . 62 THR HG21 1 1
5 8434 1 1 62 THR HG22 H -9.707 4.071 -8.121 1.00 . A A . 62 THR HG22 1 1
5 8435 1 1 62 THR HG23 H -8.406 4.873 -7.243 1.00 . A A . 62 THR HG23 1 1
5 8436 1 1 62 THR N N -11.488 5.694 -7.419 1.00 . A A . 62 THR N 1 1
5 8437 1 1 62 THR O O -10.414 8.604 -9.120 1.00 . A A . 62 THR O 1 1
5 8438 1 1 62 THR OG1 O -9.967 5.982 -9.983 1.00 . A A . 62 THR OG1 1 1
5 8439 1 1 63 GLU C C -13.675 10.187 -7.160 1.00 . A A . 63 GLU C 1 1
5 8440 1 1 63 GLU CA C -12.894 9.519 -8.288 1.00 . A A . 63 GLU CA 1 1
5 8441 1 1 63 GLU CB C -13.836 9.185 -9.447 1.00 . A A . 63 GLU CB 1 1
5 8442 1 1 63 GLU CD C -15.415 7.382 -10.245 1.00 . A A . 63 GLU CD 1 1
5 8443 1 1 63 GLU CG C -14.946 8.218 -9.070 1.00 . A A . 63 GLU CG 1 1
5 8444 1 1 63 GLU H H -12.666 7.754 -7.142 1.00 . A A . 63 GLU H 1 1
5 8445 1 1 63 GLU HA H -12.136 10.203 -8.639 1.00 . A A . 63 GLU HA 1 1
5 8446 1 1 63 GLU HB2 H -14.289 10.099 -9.804 1.00 . A A . 63 GLU HB2 1 1
5 8447 1 1 63 GLU HB3 H -13.260 8.744 -10.247 1.00 . A A . 63 GLU HB3 1 1
5 8448 1 1 63 GLU HG2 H -14.582 7.556 -8.299 1.00 . A A . 63 GLU HG2 1 1
5 8449 1 1 63 GLU HG3 H -15.785 8.783 -8.691 1.00 . A A . 63 GLU HG3 1 1
5 8450 1 1 63 GLU N N -12.225 8.314 -7.815 1.00 . A A . 63 GLU N 1 1
5 8451 1 1 63 GLU O O -14.679 9.656 -6.687 1.00 . A A . 63 GLU O 1 1
5 8452 1 1 63 GLU OE1 O -14.558 6.934 -11.035 1.00 . A A . 63 GLU OE1 1 1
5 8453 1 1 63 GLU OE2 O -16.640 7.174 -10.373 1.00 . A A . 63 GLU OE2 1 1
5 8454 1 1 64 ASN C C -14.420 11.145 -4.607 1.00 . A A . 64 ASN C 1 1
5 8455 1 1 64 ASN CA C -13.859 12.096 -5.661 1.00 . A A . 64 ASN CA 1 1
5 8456 1 1 64 ASN CB C -14.982 12.969 -6.225 1.00 . A A . 64 ASN CB 1 1
5 8457 1 1 64 ASN CG C -14.640 13.540 -7.588 1.00 . A A . 64 ASN CG 1 1
5 8458 1 1 64 ASN H H -12.402 11.728 -7.151 1.00 . A A . 64 ASN H 1 1
5 8459 1 1 64 ASN HA H -13.119 12.731 -5.198 1.00 . A A . 64 ASN HA 1 1
5 8460 1 1 64 ASN HB2 H -15.879 12.374 -6.320 1.00 . A A . 64 ASN HB2 1 1
5 8461 1 1 64 ASN HB3 H -15.167 13.789 -5.547 1.00 . A A . 64 ASN HB3 1 1
5 8462 1 1 64 ASN HD21 H -15.269 11.873 -8.471 1.00 . A A . 64 ASN HD21 1 1
5 8463 1 1 64 ASN HD22 H -14.675 13.104 -9.527 1.00 . A A . 64 ASN HD22 1 1
5 8464 1 1 64 ASN N N -13.206 11.355 -6.735 1.00 . A A . 64 ASN N 1 1
5 8465 1 1 64 ASN ND2 N -14.887 12.760 -8.634 1.00 . A A . 64 ASN ND2 1 1
5 8466 1 1 64 ASN O O -15.569 11.278 -4.184 1.00 . A A . 64 ASN O 1 1
5 8467 1 1 64 ASN OD1 O -14.161 14.668 -7.698 1.00 . A A . 64 ASN OD1 1 1
5 8468 1 1 65 LEU C C -14.585 9.911 -1.951 1.00 . A A . 65 LEU C 1 1
5 8469 1 1 65 LEU CA C -14.014 9.213 -3.182 1.00 . A A . 65 LEU CA 1 1
5 8470 1 1 65 LEU CB C -12.831 8.333 -2.780 1.00 . A A . 65 LEU CB 1 1
5 8471 1 1 65 LEU CD1 C -10.833 7.115 -3.680 1.00 . A A . 65 LEU CD1 1 1
5 8472 1 1 65 LEU CD2 C -13.093 6.050 -3.785 1.00 . A A . 65 LEU CD2 1 1
5 8473 1 1 65 LEU CG C -12.323 7.362 -3.848 1.00 . A A . 65 LEU CG 1 1
5 8474 1 1 65 LEU H H -12.698 10.132 -4.562 1.00 . A A . 65 LEU H 1 1
5 8475 1 1 65 LEU HA H -14.783 8.593 -3.619 1.00 . A A . 65 LEU HA 1 1
5 8476 1 1 65 LEU HB2 H -12.012 8.981 -2.509 1.00 . A A . 65 LEU HB2 1 1
5 8477 1 1 65 LEU HB3 H -13.128 7.752 -1.919 1.00 . A A . 65 LEU HB3 1 1
5 8478 1 1 65 LEU HD11 H -10.675 6.369 -2.916 1.00 . A A . 65 LEU HD11 1 1
5 8479 1 1 65 LEU HD12 H -10.346 8.035 -3.392 1.00 . A A . 65 LEU HD12 1 1
5 8480 1 1 65 LEU HD13 H -10.417 6.767 -4.615 1.00 . A A . 65 LEU HD13 1 1
5 8481 1 1 65 LEU HD21 H -13.147 5.713 -2.761 1.00 . A A . 65 LEU HD21 1 1
5 8482 1 1 65 LEU HD22 H -12.587 5.307 -4.382 1.00 . A A . 65 LEU HD22 1 1
5 8483 1 1 65 LEU HD23 H -14.092 6.200 -4.168 1.00 . A A . 65 LEU HD23 1 1
5 8484 1 1 65 LEU HG H -12.481 7.796 -4.825 1.00 . A A . 65 LEU HG 1 1
5 8485 1 1 65 LEU N N -13.601 10.187 -4.188 1.00 . A A . 65 LEU N 1 1
5 8486 1 1 65 LEU O O -14.352 11.099 -1.736 1.00 . A A . 65 LEU O 1 1
5 8487 1 1 66 ASN C C -16.058 8.635 1.142 1.00 . A A . 66 ASN C 1 1
5 8488 1 1 66 ASN CA C -15.934 9.708 0.065 1.00 . A A . 66 ASN CA 1 1
5 8489 1 1 66 ASN CB C -17.311 10.296 -0.246 1.00 . A A . 66 ASN CB 1 1
5 8490 1 1 66 ASN CG C -18.392 9.233 -0.316 1.00 . A A . 66 ASN CG 1 1
5 8491 1 1 66 ASN H H -15.481 8.220 -1.371 1.00 . A A . 66 ASN H 1 1
5 8492 1 1 66 ASN HA H -15.291 10.494 0.429 1.00 . A A . 66 ASN HA 1 1
5 8493 1 1 66 ASN HB2 H -17.578 11.002 0.526 1.00 . A A . 66 ASN HB2 1 1
5 8494 1 1 66 ASN HB3 H -17.273 10.806 -1.197 1.00 . A A . 66 ASN HB3 1 1
5 8495 1 1 66 ASN HD21 H -17.808 8.725 -2.149 1.00 . A A . 66 ASN HD21 1 1
5 8496 1 1 66 ASN HD22 H -19.142 7.832 -1.510 1.00 . A A . 66 ASN HD22 1 1
5 8497 1 1 66 ASN N N -15.331 9.162 -1.146 1.00 . A A . 66 ASN N 1 1
5 8498 1 1 66 ASN ND2 N -18.453 8.525 -1.439 1.00 . A A . 66 ASN ND2 1 1
5 8499 1 1 66 ASN O O -15.806 7.455 0.890 1.00 . A A . 66 ASN O 1 1
5 8500 1 1 66 ASN OD1 O -19.159 9.050 0.628 1.00 . A A . 66 ASN OD1 1 1
5 8501 1 1 67 ASP C C -17.208 6.805 2.986 1.00 . A A . 67 ASP C 1 1
5 8502 1 1 67 ASP CA C -16.607 8.125 3.457 1.00 . A A . 67 ASP CA 1 1
5 8503 1 1 67 ASP CB C -17.492 8.746 4.539 1.00 . A A . 67 ASP CB 1 1
5 8504 1 1 67 ASP CG C -17.144 8.247 5.928 1.00 . A A . 67 ASP CG 1 1
5 8505 1 1 67 ASP H H -16.633 10.004 2.480 1.00 . A A . 67 ASP H 1 1
5 8506 1 1 67 ASP HA H -15.629 7.934 3.872 1.00 . A A . 67 ASP HA 1 1
5 8507 1 1 67 ASP HB2 H -17.371 9.820 4.523 1.00 . A A . 67 ASP HB2 1 1
5 8508 1 1 67 ASP HB3 H -18.524 8.500 4.337 1.00 . A A . 67 ASP HB3 1 1
5 8509 1 1 67 ASP N N -16.448 9.051 2.342 1.00 . A A . 67 ASP N 1 1
5 8510 1 1 67 ASP O O -16.909 5.744 3.536 1.00 . A A . 67 ASP O 1 1
5 8511 1 1 67 ASP OD1 O -17.331 7.041 6.189 1.00 . A A . 67 ASP OD1 1 1
5 8512 1 1 67 ASP OD2 O -16.685 9.063 6.755 1.00 . A A . 67 ASP OD2 1 1
5 8513 1 1 68 ASP C C -17.745 4.920 0.516 1.00 . A A . 68 ASP C 1 1
5 8514 1 1 68 ASP CA C -18.702 5.688 1.423 1.00 . A A . 68 ASP CA 1 1
5 8515 1 1 68 ASP CB C -19.962 6.074 0.646 1.00 . A A . 68 ASP CB 1 1
5 8516 1 1 68 ASP CG C -21.149 6.321 1.555 1.00 . A A . 68 ASP CG 1 1
5 8517 1 1 68 ASP H H -18.257 7.752 1.573 1.00 . A A . 68 ASP H 1 1
5 8518 1 1 68 ASP HA H -18.981 5.053 2.251 1.00 . A A . 68 ASP HA 1 1
5 8519 1 1 68 ASP HB2 H -19.768 6.977 0.085 1.00 . A A . 68 ASP HB2 1 1
5 8520 1 1 68 ASP HB3 H -20.213 5.277 -0.038 1.00 . A A . 68 ASP HB3 1 1
5 8521 1 1 68 ASP N N -18.058 6.877 1.968 1.00 . A A . 68 ASP N 1 1
5 8522 1 1 68 ASP O O -17.327 3.809 0.840 1.00 . A A . 68 ASP O 1 1
5 8523 1 1 68 ASP OD1 O -21.131 7.327 2.295 1.00 . A A . 68 ASP OD1 1 1
5 8524 1 1 68 ASP OD2 O -22.097 5.510 1.527 1.00 . A A . 68 ASP OD2 1 1
5 8525 1 1 69 GLU C C -15.154 4.584 -0.926 1.00 . A A . 69 GLU C 1 1
5 8526 1 1 69 GLU CA C -16.500 4.890 -1.575 1.00 . A A . 69 GLU CA 1 1
5 8527 1 1 69 GLU CB C -16.299 5.794 -2.793 1.00 . A A . 69 GLU CB 1 1
5 8528 1 1 69 GLU CD C -18.127 5.304 -4.467 1.00 . A A . 69 GLU CD 1 1
5 8529 1 1 69 GLU CG C -17.599 6.267 -3.421 1.00 . A A . 69 GLU CG 1 1
5 8530 1 1 69 GLU H H -17.773 6.406 -0.823 1.00 . A A . 69 GLU H 1 1
5 8531 1 1 69 GLU HA H -16.950 3.962 -1.896 1.00 . A A . 69 GLU HA 1 1
5 8532 1 1 69 GLU HB2 H -15.730 6.661 -2.493 1.00 . A A . 69 GLU HB2 1 1
5 8533 1 1 69 GLU HB3 H -15.741 5.249 -3.540 1.00 . A A . 69 GLU HB3 1 1
5 8534 1 1 69 GLU HG2 H -18.342 6.373 -2.644 1.00 . A A . 69 GLU HG2 1 1
5 8535 1 1 69 GLU HG3 H -17.429 7.226 -3.889 1.00 . A A . 69 GLU HG3 1 1
5 8536 1 1 69 GLU N N -17.405 5.519 -0.621 1.00 . A A . 69 GLU N 1 1
5 8537 1 1 69 GLU O O -14.701 3.439 -0.917 1.00 . A A . 69 GLU O 1 1
5 8538 1 1 69 GLU OE1 O -18.014 4.079 -4.255 1.00 . A A . 69 GLU OE1 1 1
5 8539 1 1 69 GLU OE2 O -18.652 5.775 -5.497 1.00 . A A . 69 GLU OE2 1 1
5 8540 1 1 70 LYS C C -13.138 4.125 1.000 1.00 . A A . 70 LYS C 1 1
5 8541 1 1 70 LYS CA C -13.221 5.461 0.267 1.00 . A A . 70 LYS CA 1 1
5 8542 1 1 70 LYS CB C -12.979 6.609 1.248 1.00 . A A . 70 LYS CB 1 1
5 8543 1 1 70 LYS CD C -12.182 8.969 1.577 1.00 . A A . 70 LYS CD 1 1
5 8544 1 1 70 LYS CE C -11.637 10.208 0.884 1.00 . A A . 70 LYS CE 1 1
5 8545 1 1 70 LYS CG C -12.648 7.928 0.572 1.00 . A A . 70 LYS CG 1 1
5 8546 1 1 70 LYS H H -14.927 6.506 -0.424 1.00 . A A . 70 LYS H 1 1
5 8547 1 1 70 LYS HA H -12.460 5.486 -0.498 1.00 . A A . 70 LYS HA 1 1
5 8548 1 1 70 LYS HB2 H -13.868 6.749 1.847 1.00 . A A . 70 LYS HB2 1 1
5 8549 1 1 70 LYS HB3 H -12.158 6.345 1.898 1.00 . A A . 70 LYS HB3 1 1
5 8550 1 1 70 LYS HD2 H -13.017 9.256 2.199 1.00 . A A . 70 LYS HD2 1 1
5 8551 1 1 70 LYS HD3 H -11.404 8.539 2.192 1.00 . A A . 70 LYS HD3 1 1
5 8552 1 1 70 LYS HE2 H -10.745 9.937 0.339 1.00 . A A . 70 LYS HE2 1 1
5 8553 1 1 70 LYS HE3 H -12.383 10.575 0.194 1.00 . A A . 70 LYS HE3 1 1
5 8554 1 1 70 LYS HG2 H -11.863 7.764 -0.150 1.00 . A A . 70 LYS HG2 1 1
5 8555 1 1 70 LYS HG3 H -13.532 8.297 0.070 1.00 . A A . 70 LYS HG3 1 1
5 8556 1 1 70 LYS HZ1 H -11.641 12.203 1.502 1.00 . A A . 70 LYS HZ1 1 1
5 8557 1 1 70 LYS HZ2 H -10.273 11.338 1.991 1.00 . A A . 70 LYS HZ2 1 1
5 8558 1 1 70 LYS HZ3 H -11.753 11.092 2.773 1.00 . A A . 70 LYS HZ3 1 1
5 8559 1 1 70 LYS N N -14.516 5.617 -0.385 1.00 . A A . 70 LYS N 1 1
5 8560 1 1 70 LYS NZ N -11.303 11.285 1.856 1.00 . A A . 70 LYS NZ 1 1
5 8561 1 1 70 LYS O O -12.161 3.389 0.860 1.00 . A A . 70 LYS O 1 1
5 8562 1 1 71 LEU C C -14.009 1.371 1.614 1.00 . A A . 71 LEU C 1 1
5 8563 1 1 71 LEU CA C -14.213 2.570 2.534 1.00 . A A . 71 LEU CA 1 1
5 8564 1 1 71 LEU CB C -15.548 2.443 3.269 1.00 . A A . 71 LEU CB 1 1
5 8565 1 1 71 LEU CD1 C -14.755 0.668 4.851 1.00 . A A . 71 LEU CD1 1 1
5 8566 1 1 71 LEU CD2 C -17.205 1.086 4.572 1.00 . A A . 71 LEU CD2 1 1
5 8567 1 1 71 LEU CG C -15.850 1.074 3.878 1.00 . A A . 71 LEU CG 1 1
5 8568 1 1 71 LEU H H -14.917 4.446 1.851 1.00 . A A . 71 LEU H 1 1
5 8569 1 1 71 LEU HA H -13.413 2.593 3.259 1.00 . A A . 71 LEU HA 1 1
5 8570 1 1 71 LEU HB2 H -15.556 3.169 4.068 1.00 . A A . 71 LEU HB2 1 1
5 8571 1 1 71 LEU HB3 H -16.335 2.675 2.566 1.00 . A A . 71 LEU HB3 1 1
5 8572 1 1 71 LEU HD11 H -14.849 1.243 5.759 1.00 . A A . 71 LEU HD11 1 1
5 8573 1 1 71 LEU HD12 H -13.789 0.856 4.404 1.00 . A A . 71 LEU HD12 1 1
5 8574 1 1 71 LEU HD13 H -14.847 -0.384 5.078 1.00 . A A . 71 LEU HD13 1 1
5 8575 1 1 71 LEU HD21 H -17.423 2.086 4.916 1.00 . A A . 71 LEU HD21 1 1
5 8576 1 1 71 LEU HD22 H -17.182 0.413 5.417 1.00 . A A . 71 LEU HD22 1 1
5 8577 1 1 71 LEU HD23 H -17.968 0.769 3.877 1.00 . A A . 71 LEU HD23 1 1
5 8578 1 1 71 LEU HG H -15.886 0.336 3.089 1.00 . A A . 71 LEU HG 1 1
5 8579 1 1 71 LEU N N -14.169 3.819 1.779 1.00 . A A . 71 LEU N 1 1
5 8580 1 1 71 LEU O O -13.083 0.584 1.801 1.00 . A A . 71 LEU O 1 1
5 8581 1 1 72 ASN C C -13.347 -0.112 -0.746 1.00 . A A . 72 ASN C 1 1
5 8582 1 1 72 ASN CA C -14.794 0.138 -0.333 1.00 . A A . 72 ASN CA 1 1
5 8583 1 1 72 ASN CB C -15.646 0.436 -1.568 1.00 . A A . 72 ASN CB 1 1
5 8584 1 1 72 ASN CG C -17.129 0.469 -1.254 1.00 . A A . 72 ASN CG 1 1
5 8585 1 1 72 ASN H H -15.597 1.902 0.520 1.00 . A A . 72 ASN H 1 1
5 8586 1 1 72 ASN HA H -15.177 -0.747 0.151 1.00 . A A . 72 ASN HA 1 1
5 8587 1 1 72 ASN HB2 H -15.361 1.398 -1.971 1.00 . A A . 72 ASN HB2 1 1
5 8588 1 1 72 ASN HB3 H -15.470 -0.327 -2.312 1.00 . A A . 72 ASN HB3 1 1
5 8589 1 1 72 ASN HD21 H -16.981 2.352 -0.631 1.00 . A A . 72 ASN HD21 1 1
5 8590 1 1 72 ASN HD22 H -18.560 1.656 -0.550 1.00 . A A . 72 ASN HD22 1 1
5 8591 1 1 72 ASN N N -14.880 1.241 0.618 1.00 . A A . 72 ASN N 1 1
5 8592 1 1 72 ASN ND2 N -17.604 1.608 -0.763 1.00 . A A . 72 ASN ND2 1 1
5 8593 1 1 72 ASN O O -12.867 -1.244 -0.707 1.00 . A A . 72 ASN O 1 1
5 8594 1 1 72 ASN OD1 O -17.839 -0.517 -1.453 1.00 . A A . 72 ASN OD1 1 1
5 8595 1 1 73 ASN C C -10.402 0.262 -0.450 1.00 . A A . 73 ASN C 1 1
5 8596 1 1 73 ASN CA C -11.265 0.850 -1.563 1.00 . A A . 73 ASN CA 1 1
5 8597 1 1 73 ASN CB C -10.729 2.224 -1.967 1.00 . A A . 73 ASN CB 1 1
5 8598 1 1 73 ASN CG C -10.946 2.518 -3.439 1.00 . A A . 73 ASN CG 1 1
5 8599 1 1 73 ASN H H -13.095 1.830 -1.152 1.00 . A A . 73 ASN H 1 1
5 8600 1 1 73 ASN HA H -11.226 0.191 -2.418 1.00 . A A . 73 ASN HA 1 1
5 8601 1 1 73 ASN HB2 H -11.234 2.985 -1.391 1.00 . A A . 73 ASN HB2 1 1
5 8602 1 1 73 ASN HB3 H -9.670 2.265 -1.763 1.00 . A A . 73 ASN HB3 1 1
5 8603 1 1 73 ASN HD21 H -10.295 4.380 -3.188 1.00 . A A . 73 ASN HD21 1 1
5 8604 1 1 73 ASN HD22 H -10.770 3.962 -4.796 1.00 . A A . 73 ASN HD22 1 1
5 8605 1 1 73 ASN N N -12.658 0.953 -1.142 1.00 . A A . 73 ASN N 1 1
5 8606 1 1 73 ASN ND2 N -10.638 3.743 -3.849 1.00 . A A . 73 ASN ND2 1 1
5 8607 1 1 73 ASN O O -9.563 -0.604 -0.693 1.00 . A A . 73 ASN O 1 1
5 8608 1 1 73 ASN OD1 O -11.383 1.653 -4.200 1.00 . A A . 73 ASN OD1 1 1
5 8609 1 1 74 ALA C C -10.056 -1.239 2.121 1.00 . A A . 74 ALA C 1 1
5 8610 1 1 74 ALA CA C -9.862 0.260 1.923 1.00 . A A . 74 ALA CA 1 1
5 8611 1 1 74 ALA CB C -10.274 1.018 3.176 1.00 . A A . 74 ALA CB 1 1
5 8612 1 1 74 ALA H H -11.301 1.429 0.902 1.00 . A A . 74 ALA H 1 1
5 8613 1 1 74 ALA HA H -8.816 0.457 1.740 1.00 . A A . 74 ALA HA 1 1
5 8614 1 1 74 ALA HB1 H -10.416 2.061 2.934 1.00 . A A . 74 ALA HB1 1 1
5 8615 1 1 74 ALA HB2 H -11.195 0.607 3.559 1.00 . A A . 74 ALA HB2 1 1
5 8616 1 1 74 ALA HB3 H -9.500 0.924 3.923 1.00 . A A . 74 ALA HB3 1 1
5 8617 1 1 74 ALA N N -10.618 0.739 0.772 1.00 . A A . 74 ALA N 1 1
5 8618 1 1 74 ALA O O -9.100 -1.971 2.382 1.00 . A A . 74 ALA O 1 1
5 8619 1 1 75 LYS C C -10.978 -3.940 1.058 1.00 . A A . 75 LYS C 1 1
5 8620 1 1 75 LYS CA C -11.620 -3.105 2.161 1.00 . A A . 75 LYS CA 1 1
5 8621 1 1 75 LYS CB C -13.135 -3.310 2.155 1.00 . A A . 75 LYS CB 1 1
5 8622 1 1 75 LYS CD C -15.302 -2.935 3.371 1.00 . A A . 75 LYS CD 1 1
5 8623 1 1 75 LYS CE C -16.186 -2.491 2.216 1.00 . A A . 75 LYS CE 1 1
5 8624 1 1 75 LYS CG C -13.868 -2.468 3.186 1.00 . A A . 75 LYS CG 1 1
5 8625 1 1 75 LYS H H -12.019 -1.060 1.787 1.00 . A A . 75 LYS H 1 1
5 8626 1 1 75 LYS HA H -11.225 -3.425 3.113 1.00 . A A . 75 LYS HA 1 1
5 8627 1 1 75 LYS HB2 H -13.517 -3.055 1.176 1.00 . A A . 75 LYS HB2 1 1
5 8628 1 1 75 LYS HB3 H -13.348 -4.350 2.355 1.00 . A A . 75 LYS HB3 1 1
5 8629 1 1 75 LYS HD2 H -15.316 -4.014 3.426 1.00 . A A . 75 LYS HD2 1 1
5 8630 1 1 75 LYS HD3 H -15.690 -2.522 4.291 1.00 . A A . 75 LYS HD3 1 1
5 8631 1 1 75 LYS HE2 H -17.202 -2.407 2.569 1.00 . A A . 75 LYS HE2 1 1
5 8632 1 1 75 LYS HE3 H -15.845 -1.526 1.870 1.00 . A A . 75 LYS HE3 1 1
5 8633 1 1 75 LYS HG2 H -13.351 -2.544 4.132 1.00 . A A . 75 LYS HG2 1 1
5 8634 1 1 75 LYS HG3 H -13.873 -1.439 2.858 1.00 . A A . 75 LYS HG3 1 1
5 8635 1 1 75 LYS HZ1 H -16.980 -3.330 0.476 1.00 . A A . 75 LYS HZ1 1 1
5 8636 1 1 75 LYS HZ2 H -16.135 -4.430 1.443 1.00 . A A . 75 LYS HZ2 1 1
5 8637 1 1 75 LYS HZ3 H -15.289 -3.299 0.512 1.00 . A A . 75 LYS HZ3 1 1
5 8638 1 1 75 LYS N N -11.299 -1.692 1.996 1.00 . A A . 75 LYS N 1 1
5 8639 1 1 75 LYS NZ N -16.144 -3.454 1.082 1.00 . A A . 75 LYS NZ 1 1
5 8640 1 1 75 LYS O O -10.402 -4.997 1.321 1.00 . A A . 75 LYS O 1 1
5 8641 1 1 76 TYR C C -9.001 -4.309 -1.173 1.00 . A A . 76 TYR C 1 1
5 8642 1 1 76 TYR CA C -10.512 -4.163 -1.320 1.00 . A A . 76 TYR CA 1 1
5 8643 1 1 76 TYR CB C -10.840 -3.422 -2.616 1.00 . A A . 76 TYR CB 1 1
5 8644 1 1 76 TYR CD1 C -11.252 -5.318 -4.233 1.00 . A A . 76 TYR CD1 1 1
5 8645 1 1 76 TYR CD2 C -9.437 -3.837 -4.674 1.00 . A A . 76 TYR CD2 1 1
5 8646 1 1 76 TYR CE1 C -10.948 -6.038 -5.372 1.00 . A A . 76 TYR CE1 1 1
5 8647 1 1 76 TYR CE2 C -9.127 -4.551 -5.817 1.00 . A A . 76 TYR CE2 1 1
5 8648 1 1 76 TYR CG C -10.504 -4.206 -3.865 1.00 . A A . 76 TYR CG 1 1
5 8649 1 1 76 TYR CZ C -9.885 -5.650 -6.161 1.00 . A A . 76 TYR CZ 1 1
5 8650 1 1 76 TYR H H -11.552 -2.614 -0.323 1.00 . A A . 76 TYR H 1 1
5 8651 1 1 76 TYR HA H -10.955 -5.149 -1.357 1.00 . A A . 76 TYR HA 1 1
5 8652 1 1 76 TYR HB2 H -11.897 -3.202 -2.639 1.00 . A A . 76 TYR HB2 1 1
5 8653 1 1 76 TYR HB3 H -10.283 -2.497 -2.645 1.00 . A A . 76 TYR HB3 1 1
5 8654 1 1 76 TYR HD1 H -12.084 -5.620 -3.614 1.00 . A A . 76 TYR HD1 1 1
5 8655 1 1 76 TYR HD2 H -8.845 -2.975 -4.401 1.00 . A A . 76 TYR HD2 1 1
5 8656 1 1 76 TYR HE1 H -11.541 -6.899 -5.643 1.00 . A A . 76 TYR HE1 1 1
5 8657 1 1 76 TYR HE2 H -8.294 -4.247 -6.434 1.00 . A A . 76 TYR HE2 1 1
5 8658 1 1 76 TYR HH H -10.280 -6.254 -7.943 1.00 . A A . 76 TYR HH 1 1
5 8659 1 1 76 TYR N N -11.081 -3.460 -0.176 1.00 . A A . 76 TYR N 1 1
5 8660 1 1 76 TYR O O -8.448 -5.392 -1.363 1.00 . A A . 76 TYR O 1 1
5 8661 1 1 76 TYR OH O -9.578 -6.364 -7.296 1.00 . A A . 76 TYR OH 1 1
5 8662 1 1 77 ALA C C -6.451 -4.354 0.256 1.00 . A A . 77 ALA C 1 1
5 8663 1 1 77 ALA CA C -6.890 -3.213 -0.656 1.00 . A A . 77 ALA CA 1 1
5 8664 1 1 77 ALA CB C -6.422 -1.878 -0.097 1.00 . A A . 77 ALA CB 1 1
5 8665 1 1 77 ALA H H -8.833 -2.376 -0.694 1.00 . A A . 77 ALA H 1 1
5 8666 1 1 77 ALA HA H -6.436 -3.348 -1.627 1.00 . A A . 77 ALA HA 1 1
5 8667 1 1 77 ALA HB1 H -6.382 -1.934 0.982 1.00 . A A . 77 ALA HB1 1 1
5 8668 1 1 77 ALA HB2 H -5.441 -1.650 -0.483 1.00 . A A . 77 ALA HB2 1 1
5 8669 1 1 77 ALA HB3 H -7.115 -1.103 -0.390 1.00 . A A . 77 ALA HB3 1 1
5 8670 1 1 77 ALA N N -8.337 -3.209 -0.831 1.00 . A A . 77 ALA N 1 1
5 8671 1 1 77 ALA O O -5.753 -5.272 -0.175 1.00 . A A . 77 ALA O 1 1
5 8672 1 1 78 ILE C C -6.873 -6.706 1.976 1.00 . A A . 78 ILE C 1 1
5 8673 1 1 78 ILE CA C -6.512 -5.316 2.490 1.00 . A A . 78 ILE CA 1 1
5 8674 1 1 78 ILE CB C -7.219 -5.080 3.838 1.00 . A A . 78 ILE CB 1 1
5 8675 1 1 78 ILE CD1 C -7.571 -3.353 5.673 1.00 . A A . 78 ILE CD1 1 1
5 8676 1 1 78 ILE CG1 C -6.795 -3.737 4.433 1.00 . A A . 78 ILE CG1 1 1
5 8677 1 1 78 ILE CG2 C -6.908 -6.215 4.804 1.00 . A A . 78 ILE CG2 1 1
5 8678 1 1 78 ILE H H -7.417 -3.531 1.801 1.00 . A A . 78 ILE H 1 1
5 8679 1 1 78 ILE HA H -5.445 -5.270 2.653 1.00 . A A . 78 ILE HA 1 1
5 8680 1 1 78 ILE HB H -8.283 -5.070 3.664 1.00 . A A . 78 ILE HB 1 1
5 8681 1 1 78 ILE HD11 H -8.273 -2.569 5.431 1.00 . A A . 78 ILE HD11 1 1
5 8682 1 1 78 ILE HD12 H -8.105 -4.214 6.045 1.00 . A A . 78 ILE HD12 1 1
5 8683 1 1 78 ILE HD13 H -6.887 -3.000 6.431 1.00 . A A . 78 ILE HD13 1 1
5 8684 1 1 78 ILE HG12 H -5.750 -3.780 4.697 1.00 . A A . 78 ILE HG12 1 1
5 8685 1 1 78 ILE HG13 H -6.944 -2.961 3.695 1.00 . A A . 78 ILE HG13 1 1
5 8686 1 1 78 ILE HG21 H -7.824 -6.555 5.265 1.00 . A A . 78 ILE HG21 1 1
5 8687 1 1 78 ILE HG22 H -6.455 -7.032 4.264 1.00 . A A . 78 ILE HG22 1 1
5 8688 1 1 78 ILE HG23 H -6.230 -5.863 5.566 1.00 . A A . 78 ILE HG23 1 1
5 8689 1 1 78 ILE N N -6.863 -4.288 1.518 1.00 . A A . 78 ILE N 1 1
5 8690 1 1 78 ILE O O -6.118 -7.661 2.156 1.00 . A A . 78 ILE O 1 1
5 8691 1 1 79 SER C C -7.473 -8.662 -0.183 1.00 . A A . 79 SER C 1 1
5 8692 1 1 79 SER CA C -8.494 -8.083 0.792 1.00 . A A . 79 SER CA 1 1
5 8693 1 1 79 SER CB C -9.842 -7.905 0.091 1.00 . A A . 79 SER CB 1 1
5 8694 1 1 79 SER H H -8.588 -6.012 1.220 1.00 . A A . 79 SER H 1 1
5 8695 1 1 79 SER HA H -8.615 -8.769 1.617 1.00 . A A . 79 SER HA 1 1
5 8696 1 1 79 SER HB2 H -10.536 -7.429 0.766 1.00 . A A . 79 SER HB2 1 1
5 8697 1 1 79 SER HB3 H -9.709 -7.286 -0.785 1.00 . A A . 79 SER HB3 1 1
5 8698 1 1 79 SER HG H -10.234 -9.278 -1.250 1.00 . A A . 79 SER HG 1 1
5 8699 1 1 79 SER N N -8.031 -6.810 1.332 1.00 . A A . 79 SER N 1 1
5 8700 1 1 79 SER O O -7.132 -9.843 -0.112 1.00 . A A . 79 SER O 1 1
5 8701 1 1 79 SER OG O -10.377 -9.154 -0.309 1.00 . A A . 79 SER OG 1 1
5 8702 1 1 80 MET C C -4.703 -8.668 -1.407 1.00 . A A . 80 MET C 1 1
5 8703 1 1 80 MET CA C -6.007 -8.250 -2.081 1.00 . A A . 80 MET CA 1 1
5 8704 1 1 80 MET CB C -5.738 -7.127 -3.083 1.00 . A A . 80 MET CB 1 1
5 8705 1 1 80 MET CE C -8.354 -8.860 -5.659 1.00 . A A . 80 MET CE 1 1
5 8706 1 1 80 MET CG C -6.682 -7.138 -4.275 1.00 . A A . 80 MET CG 1 1
5 8707 1 1 80 MET H H -7.299 -6.893 -1.097 1.00 . A A . 80 MET H 1 1
5 8708 1 1 80 MET HA H -6.415 -9.100 -2.607 1.00 . A A . 80 MET HA 1 1
5 8709 1 1 80 MET HB2 H -5.841 -6.177 -2.579 1.00 . A A . 80 MET HB2 1 1
5 8710 1 1 80 MET HB3 H -4.728 -7.222 -3.451 1.00 . A A . 80 MET HB3 1 1
5 8711 1 1 80 MET HE1 H -8.420 -9.017 -6.725 1.00 . A A . 80 MET HE1 1 1
5 8712 1 1 80 MET HE2 H -8.789 -9.704 -5.144 1.00 . A A . 80 MET HE2 1 1
5 8713 1 1 80 MET HE3 H -8.890 -7.960 -5.393 1.00 . A A . 80 MET HE3 1 1
5 8714 1 1 80 MET HG2 H -7.689 -6.973 -3.922 1.00 . A A . 80 MET HG2 1 1
5 8715 1 1 80 MET HG3 H -6.403 -6.336 -4.943 1.00 . A A . 80 MET HG3 1 1
5 8716 1 1 80 MET N N -6.989 -7.823 -1.091 1.00 . A A . 80 MET N 1 1
5 8717 1 1 80 MET O O -4.151 -9.727 -1.706 1.00 . A A . 80 MET O 1 1
5 8718 1 1 80 MET SD S -6.635 -8.693 -5.184 1.00 . A A . 80 MET SD 1 1
5 8719 1 1 81 ALA C C -2.872 -9.595 0.561 1.00 . A A . 81 ALA C 1 1
5 8720 1 1 81 ALA CA C -2.980 -8.114 0.219 1.00 . A A . 81 ALA CA 1 1
5 8721 1 1 81 ALA CB C -2.896 -7.270 1.482 1.00 . A A . 81 ALA CB 1 1
5 8722 1 1 81 ALA H H -4.702 -7.001 -0.304 1.00 . A A . 81 ALA H 1 1
5 8723 1 1 81 ALA HA H -2.153 -7.841 -0.422 1.00 . A A . 81 ALA HA 1 1
5 8724 1 1 81 ALA HB1 H -3.380 -6.319 1.312 1.00 . A A . 81 ALA HB1 1 1
5 8725 1 1 81 ALA HB2 H -3.391 -7.786 2.292 1.00 . A A . 81 ALA HB2 1 1
5 8726 1 1 81 ALA HB3 H -1.860 -7.107 1.738 1.00 . A A . 81 ALA HB3 1 1
5 8727 1 1 81 ALA N N -4.217 -7.830 -0.497 1.00 . A A . 81 ALA N 1 1
5 8728 1 1 81 ALA O O -1.826 -10.213 0.361 1.00 . A A . 81 ALA O 1 1
5 8729 1 1 82 ARG C C -4.090 -12.456 0.216 1.00 . A A . 82 ARG C 1 1
5 8730 1 1 82 ARG CA C -3.984 -11.568 1.453 1.00 . A A . 82 ARG CA 1 1
5 8731 1 1 82 ARG CB C -5.156 -11.847 2.395 1.00 . A A . 82 ARG CB 1 1
5 8732 1 1 82 ARG CD C -5.861 -13.343 4.288 1.00 . A A . 82 ARG CD 1 1
5 8733 1 1 82 ARG CG C -5.183 -13.270 2.929 1.00 . A A . 82 ARG CG 1 1
5 8734 1 1 82 ARG CZ C -8.148 -13.529 5.172 1.00 . A A . 82 ARG CZ 1 1
5 8735 1 1 82 ARG H H -4.761 -9.614 1.216 1.00 . A A . 82 ARG H 1 1
5 8736 1 1 82 ARG HA H -3.060 -11.793 1.965 1.00 . A A . 82 ARG HA 1 1
5 8737 1 1 82 ARG HB2 H -5.095 -11.172 3.236 1.00 . A A . 82 ARG HB2 1 1
5 8738 1 1 82 ARG HB3 H -6.079 -11.667 1.866 1.00 . A A . 82 ARG HB3 1 1
5 8739 1 1 82 ARG HD2 H -5.613 -14.287 4.749 1.00 . A A . 82 ARG HD2 1 1
5 8740 1 1 82 ARG HD3 H -5.494 -12.534 4.902 1.00 . A A . 82 ARG HD3 1 1
5 8741 1 1 82 ARG HE H -7.685 -12.930 3.327 1.00 . A A . 82 ARG HE 1 1
5 8742 1 1 82 ARG HG2 H -5.725 -13.895 2.234 1.00 . A A . 82 ARG HG2 1 1
5 8743 1 1 82 ARG HG3 H -4.169 -13.629 3.022 1.00 . A A . 82 ARG HG3 1 1
5 8744 1 1 82 ARG HH11 H -6.689 -14.038 6.473 1.00 . A A . 82 ARG HH11 1 1
5 8745 1 1 82 ARG HH12 H -8.305 -14.165 7.085 1.00 . A A . 82 ARG HH12 1 1
5 8746 1 1 82 ARG HH21 H -9.817 -13.092 4.120 1.00 . A A . 82 ARG HH21 1 1
5 8747 1 1 82 ARG HH22 H -10.084 -13.628 5.745 1.00 . A A . 82 ARG HH22 1 1
5 8748 1 1 82 ARG N N -3.958 -10.159 1.080 1.00 . A A . 82 ARG N 1 1
5 8749 1 1 82 ARG NE N -7.314 -13.235 4.181 1.00 . A A . 82 ARG NE 1 1
5 8750 1 1 82 ARG NH1 N -7.675 -13.946 6.339 1.00 . A A . 82 ARG NH1 1 1
5 8751 1 1 82 ARG NH2 N -9.457 -13.406 4.998 1.00 . A A . 82 ARG NH2 1 1
5 8752 1 1 82 ARG O O -3.429 -13.491 0.122 1.00 . A A . 82 ARG O 1 1
5 8753 1 1 83 LYS C C -3.778 -13.188 -2.579 1.00 . A A . 83 LYS C 1 1
5 8754 1 1 83 LYS CA C -5.119 -12.799 -1.964 1.00 . A A . 83 LYS CA 1 1
5 8755 1 1 83 LYS CB C -5.933 -11.980 -2.967 1.00 . A A . 83 LYS CB 1 1
5 8756 1 1 83 LYS CD C -8.164 -13.088 -3.300 1.00 . A A . 83 LYS CD 1 1
5 8757 1 1 83 LYS CE C -8.154 -14.298 -2.380 1.00 . A A . 83 LYS CE 1 1
5 8758 1 1 83 LYS CG C -6.788 -12.827 -3.893 1.00 . A A . 83 LYS CG 1 1
5 8759 1 1 83 LYS H H -5.424 -11.210 -0.599 1.00 . A A . 83 LYS H 1 1
5 8760 1 1 83 LYS HA H -5.664 -13.699 -1.720 1.00 . A A . 83 LYS HA 1 1
5 8761 1 1 83 LYS HB2 H -6.583 -11.310 -2.423 1.00 . A A . 83 LYS HB2 1 1
5 8762 1 1 83 LYS HB3 H -5.255 -11.396 -3.572 1.00 . A A . 83 LYS HB3 1 1
5 8763 1 1 83 LYS HD2 H -8.471 -12.221 -2.733 1.00 . A A . 83 LYS HD2 1 1
5 8764 1 1 83 LYS HD3 H -8.865 -13.261 -4.103 1.00 . A A . 83 LYS HD3 1 1
5 8765 1 1 83 LYS HE2 H -7.420 -15.002 -2.742 1.00 . A A . 83 LYS HE2 1 1
5 8766 1 1 83 LYS HE3 H -7.883 -13.977 -1.386 1.00 . A A . 83 LYS HE3 1 1
5 8767 1 1 83 LYS HG2 H -6.906 -12.310 -4.834 1.00 . A A . 83 LYS HG2 1 1
5 8768 1 1 83 LYS HG3 H -6.294 -13.773 -4.059 1.00 . A A . 83 LYS HG3 1 1
5 8769 1 1 83 LYS HZ1 H -9.587 -15.488 -1.435 1.00 . A A . 83 LYS HZ1 1 1
5 8770 1 1 83 LYS HZ2 H -9.579 -15.634 -3.120 1.00 . A A . 83 LYS HZ2 1 1
5 8771 1 1 83 LYS HZ3 H -10.242 -14.258 -2.394 1.00 . A A . 83 LYS HZ3 1 1
5 8772 1 1 83 LYS N N -4.926 -12.044 -0.732 1.00 . A A . 83 LYS N 1 1
5 8773 1 1 83 LYS NZ N -9.484 -14.967 -2.329 1.00 . A A . 83 LYS NZ 1 1
5 8774 1 1 83 LYS O O -3.554 -14.351 -2.918 1.00 . A A . 83 LYS O 1 1
5 8775 1 1 84 ILE C C -0.643 -13.108 -2.274 1.00 . A A . 84 ILE C 1 1
5 8776 1 1 84 ILE CA C -1.571 -12.452 -3.291 1.00 . A A . 84 ILE CA 1 1
5 8777 1 1 84 ILE CB C -0.926 -11.146 -3.790 1.00 . A A . 84 ILE CB 1 1
5 8778 1 1 84 ILE CD1 C 0.072 -8.968 -2.930 1.00 . A A . 84 ILE CD1 1 1
5 8779 1 1 84 ILE CG1 C -0.884 -10.110 -2.665 1.00 . A A . 84 ILE CG1 1 1
5 8780 1 1 84 ILE CG2 C -1.689 -10.603 -4.989 1.00 . A A . 84 ILE CG2 1 1
5 8781 1 1 84 ILE H H -3.127 -11.304 -2.430 1.00 . A A . 84 ILE H 1 1
5 8782 1 1 84 ILE HA H -1.691 -13.116 -4.134 1.00 . A A . 84 ILE HA 1 1
5 8783 1 1 84 ILE HB H 0.083 -11.366 -4.105 1.00 . A A . 84 ILE HB 1 1
5 8784 1 1 84 ILE HD11 H -0.232 -8.103 -2.360 1.00 . A A . 84 ILE HD11 1 1
5 8785 1 1 84 ILE HD12 H 1.071 -9.259 -2.639 1.00 . A A . 84 ILE HD12 1 1
5 8786 1 1 84 ILE HD13 H 0.061 -8.726 -3.983 1.00 . A A . 84 ILE HD13 1 1
5 8787 1 1 84 ILE HG12 H -1.869 -9.692 -2.531 1.00 . A A . 84 ILE HG12 1 1
5 8788 1 1 84 ILE HG13 H -0.576 -10.596 -1.750 1.00 . A A . 84 ILE HG13 1 1
5 8789 1 1 84 ILE HG21 H -1.202 -10.920 -5.899 1.00 . A A . 84 ILE HG21 1 1
5 8790 1 1 84 ILE HG22 H -2.700 -10.980 -4.972 1.00 . A A . 84 ILE HG22 1 1
5 8791 1 1 84 ILE HG23 H -1.705 -9.524 -4.947 1.00 . A A . 84 ILE HG23 1 1
5 8792 1 1 84 ILE N N -2.890 -12.210 -2.719 1.00 . A A . 84 ILE N 1 1
5 8793 1 1 84 ILE O O 0.299 -13.809 -2.640 1.00 . A A . 84 ILE O 1 1
5 8794 1 1 85 GLY C C 0.586 -12.399 0.903 1.00 . A A . 85 GLY C 1 1
5 8795 1 1 85 GLY CA C -0.100 -13.454 0.057 1.00 . A A . 85 GLY CA 1 1
5 8796 1 1 85 GLY H H -1.682 -12.309 -0.761 1.00 . A A . 85 GLY H 1 1
5 8797 1 1 85 GLY HA2 H -0.726 -14.061 0.693 1.00 . A A . 85 GLY HA2 1 1
5 8798 1 1 85 GLY HA3 H 0.653 -14.083 -0.394 1.00 . A A . 85 GLY HA3 1 1
5 8799 1 1 85 GLY N N -0.919 -12.877 -0.994 1.00 . A A . 85 GLY N 1 1
5 8800 1 1 85 GLY O O 1.648 -11.895 0.537 1.00 . A A . 85 GLY O 1 1
5 8801 1 1 86 ALA C C -0.264 -10.981 4.230 1.00 . A A . 86 ALA C 1 1
5 8802 1 1 86 ALA CA C 0.537 -11.064 2.936 1.00 . A A . 86 ALA CA 1 1
5 8803 1 1 86 ALA CB C 0.582 -9.706 2.253 1.00 . A A . 86 ALA CB 1 1
5 8804 1 1 86 ALA H H -0.866 -12.503 2.274 1.00 . A A . 86 ALA H 1 1
5 8805 1 1 86 ALA HA H 1.551 -11.356 3.171 1.00 . A A . 86 ALA HA 1 1
5 8806 1 1 86 ALA HB1 H 0.203 -9.798 1.245 1.00 . A A . 86 ALA HB1 1 1
5 8807 1 1 86 ALA HB2 H -0.028 -9.005 2.803 1.00 . A A . 86 ALA HB2 1 1
5 8808 1 1 86 ALA HB3 H 1.601 -9.352 2.223 1.00 . A A . 86 ALA HB3 1 1
5 8809 1 1 86 ALA N N -0.022 -12.065 2.036 1.00 . A A . 86 ALA N 1 1
5 8810 1 1 86 ALA O O -1.490 -10.862 4.207 1.00 . A A . 86 ALA O 1 1
5 8811 1 1 87 ARG C C -0.452 -9.529 7.079 1.00 . A A . 87 ARG C 1 1
5 8812 1 1 87 ARG CA C -0.214 -10.979 6.664 1.00 . A A . 87 ARG CA 1 1
5 8813 1 1 87 ARG CB C 0.638 -11.689 7.717 1.00 . A A . 87 ARG CB 1 1
5 8814 1 1 87 ARG CD C 1.289 -13.963 6.866 1.00 . A A . 87 ARG CD 1 1
5 8815 1 1 87 ARG CG C 0.379 -13.185 7.803 1.00 . A A . 87 ARG CG 1 1
5 8816 1 1 87 ARG CZ C 3.669 -14.557 6.707 1.00 . A A . 87 ARG CZ 1 1
5 8817 1 1 87 ARG H H 1.408 -11.140 5.315 1.00 . A A . 87 ARG H 1 1
5 8818 1 1 87 ARG HA H -1.167 -11.479 6.587 1.00 . A A . 87 ARG HA 1 1
5 8819 1 1 87 ARG HB2 H 1.681 -11.541 7.479 1.00 . A A . 87 ARG HB2 1 1
5 8820 1 1 87 ARG HB3 H 0.432 -11.254 8.683 1.00 . A A . 87 ARG HB3 1 1
5 8821 1 1 87 ARG HD2 H 1.027 -15.009 6.919 1.00 . A A . 87 ARG HD2 1 1
5 8822 1 1 87 ARG HD3 H 1.138 -13.604 5.859 1.00 . A A . 87 ARG HD3 1 1
5 8823 1 1 87 ARG HE H 2.930 -13.113 7.868 1.00 . A A . 87 ARG HE 1 1
5 8824 1 1 87 ARG HG2 H 0.557 -13.513 8.817 1.00 . A A . 87 ARG HG2 1 1
5 8825 1 1 87 ARG HG3 H -0.649 -13.377 7.536 1.00 . A A . 87 ARG HG3 1 1
5 8826 1 1 87 ARG HH11 H 2.438 -15.659 5.545 1.00 . A A . 87 ARG HH11 1 1
5 8827 1 1 87 ARG HH12 H 4.119 -16.067 5.442 1.00 . A A . 87 ARG HH12 1 1
5 8828 1 1 87 ARG HH21 H 5.145 -13.642 7.742 1.00 . A A . 87 ARG HH21 1 1
5 8829 1 1 87 ARG HH22 H 5.658 -14.920 6.693 1.00 . A A . 87 ARG HH22 1 1
5 8830 1 1 87 ARG N N 0.434 -11.045 5.359 1.00 . A A . 87 ARG N 1 1
5 8831 1 1 87 ARG NE N 2.698 -13.809 7.218 1.00 . A A . 87 ARG NE 1 1
5 8832 1 1 87 ARG NH1 N 3.385 -15.506 5.827 1.00 . A A . 87 ARG NH1 1 1
5 8833 1 1 87 ARG NH2 N 4.927 -14.356 7.078 1.00 . A A . 87 ARG NH2 1 1
5 8834 1 1 87 ARG O O 0.486 -8.807 7.414 1.00 . A A . 87 ARG O 1 1
5 8835 1 1 88 VAL C C -2.801 -7.724 8.771 1.00 . A A . 88 VAL C 1 1
5 8836 1 1 88 VAL CA C -2.076 -7.751 7.430 1.00 . A A . 88 VAL CA 1 1
5 8837 1 1 88 VAL CB C -2.970 -7.093 6.362 1.00 . A A . 88 VAL CB 1 1
5 8838 1 1 88 VAL CG1 C -2.173 -6.818 5.096 1.00 . A A . 88 VAL CG1 1 1
5 8839 1 1 88 VAL CG2 C -4.175 -7.971 6.063 1.00 . A A . 88 VAL CG2 1 1
5 8840 1 1 88 VAL H H -2.418 -9.735 6.780 1.00 . A A . 88 VAL H 1 1
5 8841 1 1 88 VAL HA H -1.166 -7.174 7.513 1.00 . A A . 88 VAL HA 1 1
5 8842 1 1 88 VAL HB H -3.324 -6.150 6.750 1.00 . A A . 88 VAL HB 1 1
5 8843 1 1 88 VAL HG11 H -1.542 -5.954 5.249 1.00 . A A . 88 VAL HG11 1 1
5 8844 1 1 88 VAL HG12 H -1.562 -7.676 4.860 1.00 . A A . 88 VAL HG12 1 1
5 8845 1 1 88 VAL HG13 H -2.853 -6.624 4.279 1.00 . A A . 88 VAL HG13 1 1
5 8846 1 1 88 VAL HG21 H -4.826 -7.463 5.367 1.00 . A A . 88 VAL HG21 1 1
5 8847 1 1 88 VAL HG22 H -3.843 -8.904 5.630 1.00 . A A . 88 VAL HG22 1 1
5 8848 1 1 88 VAL HG23 H -4.711 -8.171 6.979 1.00 . A A . 88 VAL HG23 1 1
5 8849 1 1 88 VAL N N -1.714 -9.113 7.055 1.00 . A A . 88 VAL N 1 1
5 8850 1 1 88 VAL O O -3.543 -8.648 9.105 1.00 . A A . 88 VAL O 1 1
5 8851 1 1 89 TYR C C -3.800 -5.114 11.008 1.00 . A A . 89 TYR C 1 1
5 8852 1 1 89 TYR CA C -3.214 -6.512 10.840 1.00 . A A . 89 TYR CA 1 1
5 8853 1 1 89 TYR CB C -2.203 -6.790 11.953 1.00 . A A . 89 TYR CB 1 1
5 8854 1 1 89 TYR CD1 C -3.809 -8.020 13.466 1.00 . A A . 89 TYR CD1 1 1
5 8855 1 1 89 TYR CD2 C -2.472 -6.289 14.413 1.00 . A A . 89 TYR CD2 1 1
5 8856 1 1 89 TYR CE1 C -4.394 -8.248 14.696 1.00 . A A . 89 TYR CE1 1 1
5 8857 1 1 89 TYR CE2 C -3.051 -6.512 15.648 1.00 . A A . 89 TYR CE2 1 1
5 8858 1 1 89 TYR CG C -2.840 -7.037 13.302 1.00 . A A . 89 TYR CG 1 1
5 8859 1 1 89 TYR CZ C -4.011 -7.491 15.785 1.00 . A A . 89 TYR CZ 1 1
5 8860 1 1 89 TYR H H -1.981 -5.955 9.213 1.00 . A A . 89 TYR H 1 1
5 8861 1 1 89 TYR HA H -4.015 -7.236 10.905 1.00 . A A . 89 TYR HA 1 1
5 8862 1 1 89 TYR HB2 H -1.625 -7.664 11.695 1.00 . A A . 89 TYR HB2 1 1
5 8863 1 1 89 TYR HB3 H -1.541 -5.942 12.049 1.00 . A A . 89 TYR HB3 1 1
5 8864 1 1 89 TYR HD1 H -4.106 -8.611 12.611 1.00 . A A . 89 TYR HD1 1 1
5 8865 1 1 89 TYR HD2 H -1.719 -5.521 14.303 1.00 . A A . 89 TYR HD2 1 1
5 8866 1 1 89 TYR HE1 H -5.147 -9.015 14.804 1.00 . A A . 89 TYR HE1 1 1
5 8867 1 1 89 TYR HE2 H -2.752 -5.919 16.500 1.00 . A A . 89 TYR HE2 1 1
5 8868 1 1 89 TYR HH H -5.025 -6.914 17.312 1.00 . A A . 89 TYR HH 1 1
5 8869 1 1 89 TYR N N -2.583 -6.659 9.534 1.00 . A A . 89 TYR N 1 1
5 8870 1 1 89 TYR O O -3.646 -4.485 12.055 1.00 . A A . 89 TYR O 1 1
5 8871 1 1 89 TYR OH O -4.591 -7.716 17.012 1.00 . A A . 89 TYR OH 1 1
5 8872 1 1 90 ALA C C -6.578 -3.389 9.694 1.00 . A A . 90 ALA C 1 1
5 8873 1 1 90 ALA CA C -5.086 -3.310 10.000 1.00 . A A . 90 ALA CA 1 1
5 8874 1 1 90 ALA CB C -4.392 -2.384 9.013 1.00 . A A . 90 ALA CB 1 1
5 8875 1 1 90 ALA H H -4.562 -5.181 9.161 1.00 . A A . 90 ALA H 1 1
5 8876 1 1 90 ALA HA H -4.954 -2.905 10.992 1.00 . A A . 90 ALA HA 1 1
5 8877 1 1 90 ALA HB1 H -4.220 -2.910 8.085 1.00 . A A . 90 ALA HB1 1 1
5 8878 1 1 90 ALA HB2 H -5.014 -1.521 8.829 1.00 . A A . 90 ALA HB2 1 1
5 8879 1 1 90 ALA HB3 H -3.446 -2.064 9.425 1.00 . A A . 90 ALA HB3 1 1
5 8880 1 1 90 ALA N N -4.475 -4.633 9.968 1.00 . A A . 90 ALA N 1 1
5 8881 1 1 90 ALA O O -7.132 -4.476 9.526 1.00 . A A . 90 ALA O 1 1
5 8882 1 1 91 LEU C C -8.937 -1.210 8.183 1.00 . A A . 91 LEU C 1 1
5 8883 1 1 91 LEU CA C -8.653 -2.167 9.337 1.00 . A A . 91 LEU CA 1 1
5 8884 1 1 91 LEU CB C -9.422 -1.724 10.583 1.00 . A A . 91 LEU CB 1 1
5 8885 1 1 91 LEU CD1 C -11.400 -3.255 10.751 1.00 . A A . 91 LEU CD1 1 1
5 8886 1 1 91 LEU CD2 C -11.598 -0.875 11.496 1.00 . A A . 91 LEU CD2 1 1
5 8887 1 1 91 LEU CG C -10.946 -1.825 10.502 1.00 . A A . 91 LEU CG 1 1
5 8888 1 1 91 LEU H H -6.728 -1.396 9.765 1.00 . A A . 91 LEU H 1 1
5 8889 1 1 91 LEU HA H -8.979 -3.157 9.056 1.00 . A A . 91 LEU HA 1 1
5 8890 1 1 91 LEU HB2 H -9.095 -2.336 11.409 1.00 . A A . 91 LEU HB2 1 1
5 8891 1 1 91 LEU HB3 H -9.169 -0.692 10.778 1.00 . A A . 91 LEU HB3 1 1
5 8892 1 1 91 LEU HD11 H -12.034 -3.579 9.940 1.00 . A A . 91 LEU HD11 1 1
5 8893 1 1 91 LEU HD12 H -11.953 -3.300 11.679 1.00 . A A . 91 LEU HD12 1 1
5 8894 1 1 91 LEU HD13 H -10.537 -3.901 10.815 1.00 . A A . 91 LEU HD13 1 1
5 8895 1 1 91 LEU HD21 H -10.950 -0.751 12.352 1.00 . A A . 91 LEU HD21 1 1
5 8896 1 1 91 LEU HD22 H -12.544 -1.285 11.819 1.00 . A A . 91 LEU HD22 1 1
5 8897 1 1 91 LEU HD23 H -11.761 0.083 11.026 1.00 . A A . 91 LEU HD23 1 1
5 8898 1 1 91 LEU HG H -11.267 -1.542 9.509 1.00 . A A . 91 LEU HG 1 1
5 8899 1 1 91 LEU N N -7.224 -2.230 9.622 1.00 . A A . 91 LEU N 1 1
5 8900 1 1 91 LEU O O -8.378 -0.116 8.100 1.00 . A A . 91 LEU O 1 1
5 8901 1 1 92 PRO C C -11.031 0.401 6.495 1.00 . A A . 92 PRO C 1 1
5 8902 1 1 92 PRO CA C -10.208 -0.824 6.108 1.00 . A A . 92 PRO CA 1 1
5 8903 1 1 92 PRO CB C -11.046 -1.789 5.268 1.00 . A A . 92 PRO CB 1 1
5 8904 1 1 92 PRO CD C -10.532 -2.921 7.308 1.00 . A A . 92 PRO CD 1 1
5 8905 1 1 92 PRO CG C -11.587 -2.773 6.247 1.00 . A A . 92 PRO CG 1 1
5 8906 1 1 92 PRO HA H -9.342 -0.509 5.543 1.00 . A A . 92 PRO HA 1 1
5 8907 1 1 92 PRO HB2 H -11.840 -1.245 4.775 1.00 . A A . 92 PRO HB2 1 1
5 8908 1 1 92 PRO HB3 H -10.420 -2.268 4.531 1.00 . A A . 92 PRO HB3 1 1
5 8909 1 1 92 PRO HD2 H -10.989 -3.084 8.274 1.00 . A A . 92 PRO HD2 1 1
5 8910 1 1 92 PRO HD3 H -9.862 -3.732 7.064 1.00 . A A . 92 PRO HD3 1 1
5 8911 1 1 92 PRO HG2 H -12.503 -2.399 6.677 1.00 . A A . 92 PRO HG2 1 1
5 8912 1 1 92 PRO HG3 H -11.760 -3.720 5.757 1.00 . A A . 92 PRO HG3 1 1
5 8913 1 1 92 PRO N N -9.828 -1.629 7.272 1.00 . A A . 92 PRO N 1 1
5 8914 1 1 92 PRO O O -10.846 1.484 5.940 1.00 . A A . 92 PRO O 1 1
5 8915 1 1 93 GLU C C -11.953 2.484 8.404 1.00 . A A . 93 GLU C 1 1
5 8916 1 1 93 GLU CA C -12.792 1.311 7.907 1.00 . A A . 93 GLU CA 1 1
5 8917 1 1 93 GLU CB C -13.722 0.827 9.021 1.00 . A A . 93 GLU CB 1 1
5 8918 1 1 93 GLU CD C -16.087 1.199 8.216 1.00 . A A . 93 GLU CD 1 1
5 8919 1 1 93 GLU CG C -15.001 0.184 8.510 1.00 . A A . 93 GLU CG 1 1
5 8920 1 1 93 GLU H H -12.040 -0.667 7.852 1.00 . A A . 93 GLU H 1 1
5 8921 1 1 93 GLU HA H -13.389 1.640 7.070 1.00 . A A . 93 GLU HA 1 1
5 8922 1 1 93 GLU HB2 H -13.195 0.102 9.625 1.00 . A A . 93 GLU HB2 1 1
5 8923 1 1 93 GLU HB3 H -13.991 1.670 9.640 1.00 . A A . 93 GLU HB3 1 1
5 8924 1 1 93 GLU HG2 H -14.779 -0.356 7.602 1.00 . A A . 93 GLU HG2 1 1
5 8925 1 1 93 GLU HG3 H -15.365 -0.506 9.257 1.00 . A A . 93 GLU HG3 1 1
5 8926 1 1 93 GLU N N -11.940 0.220 7.448 1.00 . A A . 93 GLU N 1 1
5 8927 1 1 93 GLU O O -12.246 3.642 8.105 1.00 . A A . 93 GLU O 1 1
5 8928 1 1 93 GLU OE1 O -15.752 2.383 8.004 1.00 . A A . 93 GLU OE1 1 1
5 8929 1 1 93 GLU OE2 O -17.274 0.811 8.200 1.00 . A A . 93 GLU OE2 1 1
5 8930 1 1 94 ASP C C -8.986 3.624 8.670 1.00 . A A . 94 ASP C 1 1
5 8931 1 1 94 ASP CA C -10.026 3.203 9.705 1.00 . A A . 94 ASP CA 1 1
5 8932 1 1 94 ASP CB C -9.330 2.697 10.968 1.00 . A A . 94 ASP CB 1 1
5 8933 1 1 94 ASP CG C -10.287 2.536 12.132 1.00 . A A . 94 ASP CG 1 1
5 8934 1 1 94 ASP H H -10.726 1.234 9.370 1.00 . A A . 94 ASP H 1 1
5 8935 1 1 94 ASP HA H -10.631 4.062 9.957 1.00 . A A . 94 ASP HA 1 1
5 8936 1 1 94 ASP HB2 H -8.878 1.737 10.763 1.00 . A A . 94 ASP HB2 1 1
5 8937 1 1 94 ASP HB3 H -8.559 3.399 11.254 1.00 . A A . 94 ASP HB3 1 1
5 8938 1 1 94 ASP N N -10.908 2.177 9.165 1.00 . A A . 94 ASP N 1 1
5 8939 1 1 94 ASP O O -8.522 4.766 8.669 1.00 . A A . 94 ASP O 1 1
5 8940 1 1 94 ASP OD1 O -11.513 2.533 11.895 1.00 . A A . 94 ASP OD1 1 1
5 8941 1 1 94 ASP OD2 O -9.811 2.414 13.281 1.00 . A A . 94 ASP OD2 1 1
5 8942 1 1 95 LEU C C -8.065 4.157 5.896 1.00 . A A . 95 LEU C 1 1
5 8943 1 1 95 LEU CA C -7.637 2.970 6.753 1.00 . A A . 95 LEU CA 1 1
5 8944 1 1 95 LEU CB C -7.440 1.735 5.872 1.00 . A A . 95 LEU CB 1 1
5 8945 1 1 95 LEU CD1 C -5.485 2.739 4.667 1.00 . A A . 95 LEU CD1 1 1
5 8946 1 1 95 LEU CD2 C -6.562 0.662 3.782 1.00 . A A . 95 LEU CD2 1 1
5 8947 1 1 95 LEU CG C -6.792 1.980 4.508 1.00 . A A . 95 LEU CG 1 1
5 8948 1 1 95 LEU H H -9.028 1.806 7.844 1.00 . A A . 95 LEU H 1 1
5 8949 1 1 95 LEU HA H -6.702 3.209 7.237 1.00 . A A . 95 LEU HA 1 1
5 8950 1 1 95 LEU HB2 H -6.818 1.039 6.412 1.00 . A A . 95 LEU HB2 1 1
5 8951 1 1 95 LEU HB3 H -8.411 1.291 5.703 1.00 . A A . 95 LEU HB3 1 1
5 8952 1 1 95 LEU HD11 H -5.319 3.358 3.798 1.00 . A A . 95 LEU HD11 1 1
5 8953 1 1 95 LEU HD12 H -4.671 2.035 4.769 1.00 . A A . 95 LEU HD12 1 1
5 8954 1 1 95 LEU HD13 H -5.534 3.361 5.548 1.00 . A A . 95 LEU HD13 1 1
5 8955 1 1 95 LEU HD21 H -6.130 0.856 2.812 1.00 . A A . 95 LEU HD21 1 1
5 8956 1 1 95 LEU HD22 H -7.505 0.148 3.661 1.00 . A A . 95 LEU HD22 1 1
5 8957 1 1 95 LEU HD23 H -5.888 0.047 4.360 1.00 . A A . 95 LEU HD23 1 1
5 8958 1 1 95 LEU HG H -7.456 2.583 3.904 1.00 . A A . 95 LEU HG 1 1
5 8959 1 1 95 LEU N N -8.623 2.696 7.792 1.00 . A A . 95 LEU N 1 1
5 8960 1 1 95 LEU O O -7.235 4.807 5.259 1.00 . A A . 95 LEU O 1 1
5 8961 1 1 96 VAL C C -9.397 6.883 5.641 1.00 . A A . 96 VAL C 1 1
5 8962 1 1 96 VAL CA C -9.902 5.547 5.110 1.00 . A A . 96 VAL CA 1 1
5 8963 1 1 96 VAL CB C -11.442 5.548 5.126 1.00 . A A . 96 VAL CB 1 1
5 8964 1 1 96 VAL CG1 C -11.979 6.916 4.729 1.00 . A A . 96 VAL CG1 1 1
5 8965 1 1 96 VAL CG2 C -11.986 4.466 4.206 1.00 . A A . 96 VAL CG2 1 1
5 8966 1 1 96 VAL H H -9.976 3.881 6.413 1.00 . A A . 96 VAL H 1 1
5 8967 1 1 96 VAL HA H -9.575 5.429 4.087 1.00 . A A . 96 VAL HA 1 1
5 8968 1 1 96 VAL HB H -11.772 5.336 6.132 1.00 . A A . 96 VAL HB 1 1
5 8969 1 1 96 VAL HG11 H -11.317 7.364 4.002 1.00 . A A . 96 VAL HG11 1 1
5 8970 1 1 96 VAL HG12 H -12.965 6.805 4.301 1.00 . A A . 96 VAL HG12 1 1
5 8971 1 1 96 VAL HG13 H -12.034 7.548 5.602 1.00 . A A . 96 VAL HG13 1 1
5 8972 1 1 96 VAL HG21 H -12.549 3.750 4.788 1.00 . A A . 96 VAL HG21 1 1
5 8973 1 1 96 VAL HG22 H -12.633 4.914 3.465 1.00 . A A . 96 VAL HG22 1 1
5 8974 1 1 96 VAL HG23 H -11.166 3.966 3.714 1.00 . A A . 96 VAL HG23 1 1
5 8975 1 1 96 VAL N N -9.365 4.436 5.886 1.00 . A A . 96 VAL N 1 1
5 8976 1 1 96 VAL O O -9.330 7.868 4.907 1.00 . A A . 96 VAL O 1 1
5 8977 1 1 97 GLU C C -7.028 8.071 7.716 1.00 . A A . 97 GLU C 1 1
5 8978 1 1 97 GLU CA C -8.544 8.125 7.552 1.00 . A A . 97 GLU CA 1 1
5 8979 1 1 97 GLU CB C -9.209 8.331 8.916 1.00 . A A . 97 GLU CB 1 1
5 8980 1 1 97 GLU CD C -10.961 10.144 8.758 1.00 . A A . 97 GLU CD 1 1
5 8981 1 1 97 GLU CG C -10.691 8.653 8.827 1.00 . A A . 97 GLU CG 1 1
5 8982 1 1 97 GLU H H -9.119 6.091 7.456 1.00 . A A . 97 GLU H 1 1
5 8983 1 1 97 GLU HA H -8.795 8.957 6.911 1.00 . A A . 97 GLU HA 1 1
5 8984 1 1 97 GLU HB2 H -9.092 7.429 9.499 1.00 . A A . 97 GLU HB2 1 1
5 8985 1 1 97 GLU HB3 H -8.715 9.145 9.424 1.00 . A A . 97 GLU HB3 1 1
5 8986 1 1 97 GLU HG2 H -11.096 8.189 7.941 1.00 . A A . 97 GLU HG2 1 1
5 8987 1 1 97 GLU HG3 H -11.186 8.253 9.699 1.00 . A A . 97 GLU HG3 1 1
5 8988 1 1 97 GLU N N -9.044 6.909 6.922 1.00 . A A . 97 GLU N 1 1
5 8989 1 1 97 GLU O O -6.482 8.555 8.708 1.00 . A A . 97 GLU O 1 1
5 8990 1 1 97 GLU OE1 O -10.258 10.907 9.454 1.00 . A A . 97 GLU OE1 1 1
5 8991 1 1 97 GLU OE2 O -11.874 10.547 8.007 1.00 . A A . 97 GLU OE2 1 1
5 8992 1 1 98 VAL C C -4.415 6.962 8.161 1.00 . A A . 98 VAL C 1 1
5 8993 1 1 98 VAL CA C -4.901 7.359 6.772 1.00 . A A . 98 VAL CA 1 1
5 8994 1 1 98 VAL CB C -4.221 8.678 6.359 1.00 . A A . 98 VAL CB 1 1
5 8995 1 1 98 VAL CG1 C -2.712 8.500 6.283 1.00 . A A . 98 VAL CG1 1 1
5 8996 1 1 98 VAL CG2 C -4.775 9.169 5.030 1.00 . A A . 98 VAL CG2 1 1
5 8997 1 1 98 VAL H H -6.845 7.111 5.973 1.00 . A A . 98 VAL H 1 1
5 8998 1 1 98 VAL HA H -4.612 6.593 6.067 1.00 . A A . 98 VAL HA 1 1
5 8999 1 1 98 VAL HB H -4.436 9.421 7.112 1.00 . A A . 98 VAL HB 1 1
5 9000 1 1 98 VAL HG11 H -2.453 7.497 6.590 1.00 . A A . 98 VAL HG11 1 1
5 9001 1 1 98 VAL HG12 H -2.379 8.665 5.269 1.00 . A A . 98 VAL HG12 1 1
5 9002 1 1 98 VAL HG13 H -2.232 9.211 6.939 1.00 . A A . 98 VAL HG13 1 1
5 9003 1 1 98 VAL HG21 H -3.981 9.627 4.458 1.00 . A A . 98 VAL HG21 1 1
5 9004 1 1 98 VAL HG22 H -5.181 8.334 4.478 1.00 . A A . 98 VAL HG22 1 1
5 9005 1 1 98 VAL HG23 H -5.554 9.895 5.211 1.00 . A A . 98 VAL HG23 1 1
5 9006 1 1 98 VAL N N -6.354 7.477 6.737 1.00 . A A . 98 VAL N 1 1
5 9007 1 1 98 VAL O O -3.341 7.376 8.595 1.00 . A A . 98 VAL O 1 1
5 9008 1 1 99 ASN C C -3.370 5.422 10.303 1.00 . A A . 99 ASN C 1 1
5 9009 1 1 99 ASN CA C -4.865 5.704 10.195 1.00 . A A . 99 ASN CA 1 1
5 9010 1 1 99 ASN CB C -5.660 4.447 10.555 1.00 . A A . 99 ASN CB 1 1
5 9011 1 1 99 ASN CG C -5.683 3.436 9.425 1.00 . A A . 99 ASN CG 1 1
5 9012 1 1 99 ASN H H -6.058 5.861 8.455 1.00 . A A . 99 ASN H 1 1
5 9013 1 1 99 ASN HA H -5.121 6.491 10.889 1.00 . A A . 99 ASN HA 1 1
5 9014 1 1 99 ASN HB2 H -5.212 3.981 11.420 1.00 . A A . 99 ASN HB2 1 1
5 9015 1 1 99 ASN HB3 H -6.676 4.725 10.786 1.00 . A A . 99 ASN HB3 1 1
5 9016 1 1 99 ASN HD21 H -7.146 2.431 10.321 1.00 . A A . 99 ASN HD21 1 1
5 9017 1 1 99 ASN HD22 H -6.602 1.782 8.815 1.00 . A A . 99 ASN HD22 1 1
5 9018 1 1 99 ASN N N -5.214 6.157 8.854 1.00 . A A . 99 ASN N 1 1
5 9019 1 1 99 ASN ND2 N -6.567 2.450 9.531 1.00 . A A . 99 ASN ND2 1 1
5 9020 1 1 99 ASN O O -2.880 4.371 9.890 1.00 . A A . 99 ASN O 1 1
5 9021 1 1 99 ASN OD1 O -4.915 3.540 8.468 1.00 . A A . 99 ASN OD1 1 1
5 9022 1 1 100 PRO C C -0.804 5.216 12.095 1.00 . A A . 100 PRO C 1 1
5 9023 1 1 100 PRO CA C -1.175 6.260 11.047 1.00 . A A . 100 PRO CA 1 1
5 9024 1 1 100 PRO CB C -0.756 7.657 11.513 1.00 . A A . 100 PRO CB 1 1
5 9025 1 1 100 PRO CD C -3.143 7.661 11.387 1.00 . A A . 100 PRO CD 1 1
5 9026 1 1 100 PRO CG C -1.976 8.228 12.149 1.00 . A A . 100 PRO CG 1 1
5 9027 1 1 100 PRO HA H -0.680 6.025 10.116 1.00 . A A . 100 PRO HA 1 1
5 9028 1 1 100 PRO HB2 H 0.058 7.574 12.220 1.00 . A A . 100 PRO HB2 1 1
5 9029 1 1 100 PRO HB3 H -0.442 8.244 10.663 1.00 . A A . 100 PRO HB3 1 1
5 9030 1 1 100 PRO HD2 H -3.982 7.500 12.047 1.00 . A A . 100 PRO HD2 1 1
5 9031 1 1 100 PRO HD3 H -3.419 8.319 10.576 1.00 . A A . 100 PRO HD3 1 1
5 9032 1 1 100 PRO HG2 H -2.024 7.928 13.184 1.00 . A A . 100 PRO HG2 1 1
5 9033 1 1 100 PRO HG3 H -1.963 9.304 12.067 1.00 . A A . 100 PRO HG3 1 1
5 9034 1 1 100 PRO N N -2.626 6.382 10.872 1.00 . A A . 100 PRO N 1 1
5 9035 1 1 100 PRO O O 0.374 4.984 12.366 1.00 . A A . 100 PRO O 1 1
5 9036 1 1 101 LYS C C -1.814 2.171 13.124 1.00 . A A . 101 LYS C 1 1
5 9037 1 1 101 LYS CA C -1.599 3.567 13.700 1.00 . A A . 101 LYS CA 1 1
5 9038 1 1 101 LYS CB C -2.539 3.791 14.887 1.00 . A A . 101 LYS CB 1 1
5 9039 1 1 101 LYS CD C -3.648 5.635 16.181 1.00 . A A . 101 LYS CD 1 1
5 9040 1 1 101 LYS CE C -3.395 6.746 17.189 1.00 . A A . 101 LYS CE 1 1
5 9041 1 1 101 LYS CG C -2.352 5.137 15.564 1.00 . A A . 101 LYS CG 1 1
5 9042 1 1 101 LYS H H -2.735 4.817 12.424 1.00 . A A . 101 LYS H 1 1
5 9043 1 1 101 LYS HA H -0.578 3.650 14.039 1.00 . A A . 101 LYS HA 1 1
5 9044 1 1 101 LYS HB2 H -3.559 3.723 14.540 1.00 . A A . 101 LYS HB2 1 1
5 9045 1 1 101 LYS HB3 H -2.365 3.016 15.620 1.00 . A A . 101 LYS HB3 1 1
5 9046 1 1 101 LYS HD2 H -4.288 6.014 15.398 1.00 . A A . 101 LYS HD2 1 1
5 9047 1 1 101 LYS HD3 H -4.139 4.811 16.682 1.00 . A A . 101 LYS HD3 1 1
5 9048 1 1 101 LYS HE2 H -2.673 7.432 16.775 1.00 . A A . 101 LYS HE2 1 1
5 9049 1 1 101 LYS HE3 H -4.324 7.267 17.371 1.00 . A A . 101 LYS HE3 1 1
5 9050 1 1 101 LYS HG2 H -1.610 5.039 16.343 1.00 . A A . 101 LYS HG2 1 1
5 9051 1 1 101 LYS HG3 H -2.014 5.856 14.831 1.00 . A A . 101 LYS HG3 1 1
5 9052 1 1 101 LYS HZ1 H -2.174 5.470 18.303 1.00 . A A . 101 LYS HZ1 1 1
5 9053 1 1 101 LYS HZ2 H -3.655 5.815 19.041 1.00 . A A . 101 LYS HZ2 1 1
5 9054 1 1 101 LYS HZ3 H -2.427 6.979 19.025 1.00 . A A . 101 LYS HZ3 1 1
5 9055 1 1 101 LYS N N -1.818 4.588 12.683 1.00 . A A . 101 LYS N 1 1
5 9056 1 1 101 LYS NZ N -2.877 6.216 18.480 1.00 . A A . 101 LYS NZ 1 1
5 9057 1 1 101 LYS O O -1.358 1.179 13.691 1.00 . A A . 101 LYS O 1 1
5 9058 1 1 102 MET C C -1.860 0.622 10.144 1.00 . A A . 102 MET C 1 1
5 9059 1 1 102 MET CA C -2.783 0.827 11.342 1.00 . A A . 102 MET CA 1 1
5 9060 1 1 102 MET CB C -4.244 0.762 10.891 1.00 . A A . 102 MET CB 1 1
5 9061 1 1 102 MET CE C -4.207 -0.519 14.274 1.00 . A A . 102 MET CE 1 1
5 9062 1 1 102 MET CG C -5.235 0.766 12.044 1.00 . A A . 102 MET CG 1 1
5 9063 1 1 102 MET H H -2.849 2.928 11.590 1.00 . A A . 102 MET H 1 1
5 9064 1 1 102 MET HA H -2.602 0.042 12.060 1.00 . A A . 102 MET HA 1 1
5 9065 1 1 102 MET HB2 H -4.453 1.615 10.262 1.00 . A A . 102 MET HB2 1 1
5 9066 1 1 102 MET HB3 H -4.392 -0.142 10.320 1.00 . A A . 102 MET HB3 1 1
5 9067 1 1 102 MET HE1 H -3.786 0.472 14.186 1.00 . A A . 102 MET HE1 1 1
5 9068 1 1 102 MET HE2 H -4.756 -0.596 15.200 1.00 . A A . 102 MET HE2 1 1
5 9069 1 1 102 MET HE3 H -3.413 -1.251 14.262 1.00 . A A . 102 MET HE3 1 1
5 9070 1 1 102 MET HG2 H -4.941 1.526 12.752 1.00 . A A . 102 MET HG2 1 1
5 9071 1 1 102 MET HG3 H -6.216 1.001 11.656 1.00 . A A . 102 MET HG3 1 1
5 9072 1 1 102 MET N N -2.511 2.102 11.995 1.00 . A A . 102 MET N 1 1
5 9073 1 1 102 MET O O -1.298 -0.458 9.959 1.00 . A A . 102 MET O 1 1
5 9074 1 1 102 MET SD S -5.314 -0.820 12.898 1.00 . A A . 102 MET SD 1 1
5 9075 1 1 103 VAL C C 0.455 0.879 8.465 1.00 . A A . 103 VAL C 1 1
5 9076 1 1 103 VAL CA C -0.854 1.597 8.155 1.00 . A A . 103 VAL CA 1 1
5 9077 1 1 103 VAL CB C -0.538 3.004 7.611 1.00 . A A . 103 VAL CB 1 1
5 9078 1 1 103 VAL CG1 C 0.603 2.944 6.606 1.00 . A A . 103 VAL CG1 1 1
5 9079 1 1 103 VAL CG2 C -1.778 3.623 6.983 1.00 . A A . 103 VAL CG2 1 1
5 9080 1 1 103 VAL H H -2.184 2.498 9.533 1.00 . A A . 103 VAL H 1 1
5 9081 1 1 103 VAL HA H -1.382 1.048 7.389 1.00 . A A . 103 VAL HA 1 1
5 9082 1 1 103 VAL HB H -0.229 3.626 8.436 1.00 . A A . 103 VAL HB 1 1
5 9083 1 1 103 VAL HG11 H 1.546 2.947 7.133 1.00 . A A . 103 VAL HG11 1 1
5 9084 1 1 103 VAL HG12 H 0.520 2.041 6.019 1.00 . A A . 103 VAL HG12 1 1
5 9085 1 1 103 VAL HG13 H 0.554 3.804 5.955 1.00 . A A . 103 VAL HG13 1 1
5 9086 1 1 103 VAL HG21 H -1.990 4.567 7.464 1.00 . A A . 103 VAL HG21 1 1
5 9087 1 1 103 VAL HG22 H -1.606 3.786 5.930 1.00 . A A . 103 VAL HG22 1 1
5 9088 1 1 103 VAL HG23 H -2.618 2.957 7.112 1.00 . A A . 103 VAL HG23 1 1
5 9089 1 1 103 VAL N N -1.709 1.664 9.333 1.00 . A A . 103 VAL N 1 1
5 9090 1 1 103 VAL O O 1.103 0.337 7.570 1.00 . A A . 103 VAL O 1 1
5 9091 1 1 104 MET C C 2.182 -1.169 9.555 1.00 . A A . 104 MET C 1 1
5 9092 1 1 104 MET CA C 2.066 0.223 10.166 1.00 . A A . 104 MET CA 1 1
5 9093 1 1 104 MET CB C 2.115 0.130 11.692 1.00 . A A . 104 MET CB 1 1
5 9094 1 1 104 MET CE C -0.383 -1.810 14.413 1.00 . A A . 104 MET CE 1 1
5 9095 1 1 104 MET CG C 1.065 -0.798 12.278 1.00 . A A . 104 MET CG 1 1
5 9096 1 1 104 MET H H 0.276 1.327 10.405 1.00 . A A . 104 MET H 1 1
5 9097 1 1 104 MET HA H 2.896 0.823 9.824 1.00 . A A . 104 MET HA 1 1
5 9098 1 1 104 MET HB2 H 3.089 -0.230 11.988 1.00 . A A . 104 MET HB2 1 1
5 9099 1 1 104 MET HB3 H 1.965 1.116 12.107 1.00 . A A . 104 MET HB3 1 1
5 9100 1 1 104 MET HE1 H -0.990 -1.898 13.524 1.00 . A A . 104 MET HE1 1 1
5 9101 1 1 104 MET HE2 H -0.027 -2.787 14.704 1.00 . A A . 104 MET HE2 1 1
5 9102 1 1 104 MET HE3 H -0.975 -1.389 15.214 1.00 . A A . 104 MET HE3 1 1
5 9103 1 1 104 MET HG2 H 0.096 -0.511 11.897 1.00 . A A . 104 MET HG2 1 1
5 9104 1 1 104 MET HG3 H 1.286 -1.809 11.970 1.00 . A A . 104 MET HG3 1 1
5 9105 1 1 104 MET N N 0.835 0.878 9.737 1.00 . A A . 104 MET N 1 1
5 9106 1 1 104 MET O O 3.244 -1.560 9.069 1.00 . A A . 104 MET O 1 1
5 9107 1 1 104 MET SD S 1.014 -0.741 14.080 1.00 . A A . 104 MET SD 1 1
5 9108 1 1 105 THR C C 0.777 -3.248 7.540 1.00 . A A . 105 THR C 1 1
5 9109 1 1 105 THR CA C 1.061 -3.267 9.037 1.00 . A A . 105 THR CA 1 1
5 9110 1 1 105 THR CB C 0.005 -4.142 9.738 1.00 . A A . 105 THR CB 1 1
5 9111 1 1 105 THR CG2 C 0.403 -4.422 11.179 1.00 . A A . 105 THR CG2 1 1
5 9112 1 1 105 THR H H 0.268 -1.550 9.986 1.00 . A A . 105 THR H 1 1
5 9113 1 1 105 THR HA H 2.033 -3.710 9.203 1.00 . A A . 105 THR HA 1 1
5 9114 1 1 105 THR HB H -0.069 -5.082 9.210 1.00 . A A . 105 THR HB 1 1
5 9115 1 1 105 THR HG1 H -1.912 -4.060 9.281 1.00 . A A . 105 THR HG1 1 1
5 9116 1 1 105 THR HG21 H 1.425 -4.110 11.337 1.00 . A A . 105 THR HG21 1 1
5 9117 1 1 105 THR HG22 H 0.314 -5.479 11.378 1.00 . A A . 105 THR HG22 1 1
5 9118 1 1 105 THR HG23 H -0.247 -3.873 11.845 1.00 . A A . 105 THR HG23 1 1
5 9119 1 1 105 THR N N 1.083 -1.917 9.585 1.00 . A A . 105 THR N 1 1
5 9120 1 1 105 THR O O 1.460 -3.912 6.759 1.00 . A A . 105 THR O 1 1
5 9121 1 1 105 THR OG1 O -1.269 -3.489 9.707 1.00 . A A . 105 THR OG1 1 1
5 9122 1 1 106 VAL C C 0.624 -2.356 4.841 1.00 . A A . 106 VAL C 1 1
5 9123 1 1 106 VAL CA C -0.609 -2.376 5.738 1.00 . A A . 106 VAL CA 1 1
5 9124 1 1 106 VAL CB C -1.442 -1.107 5.474 1.00 . A A . 106 VAL CB 1 1
5 9125 1 1 106 VAL CG1 C -1.740 -0.964 3.990 1.00 . A A . 106 VAL CG1 1 1
5 9126 1 1 106 VAL CG2 C -2.730 -1.138 6.285 1.00 . A A . 106 VAL CG2 1 1
5 9127 1 1 106 VAL H H -0.742 -1.977 7.813 1.00 . A A . 106 VAL H 1 1
5 9128 1 1 106 VAL HA H -1.211 -3.236 5.486 1.00 . A A . 106 VAL HA 1 1
5 9129 1 1 106 VAL HB H -0.866 -0.249 5.787 1.00 . A A . 106 VAL HB 1 1
5 9130 1 1 106 VAL HG11 H -1.976 0.067 3.768 1.00 . A A . 106 VAL HG11 1 1
5 9131 1 1 106 VAL HG12 H -0.877 -1.268 3.417 1.00 . A A . 106 VAL HG12 1 1
5 9132 1 1 106 VAL HG13 H -2.584 -1.588 3.730 1.00 . A A . 106 VAL HG13 1 1
5 9133 1 1 106 VAL HG21 H -2.840 -0.207 6.820 1.00 . A A . 106 VAL HG21 1 1
5 9134 1 1 106 VAL HG22 H -3.571 -1.273 5.620 1.00 . A A . 106 VAL HG22 1 1
5 9135 1 1 106 VAL HG23 H -2.693 -1.956 6.988 1.00 . A A . 106 VAL HG23 1 1
5 9136 1 1 106 VAL N N -0.235 -2.482 7.143 1.00 . A A . 106 VAL N 1 1
5 9137 1 1 106 VAL O O 0.665 -3.025 3.810 1.00 . A A . 106 VAL O 1 1
5 9138 1 1 107 PHE C C 3.865 -2.544 4.903 1.00 . A A . 107 PHE C 1 1
5 9139 1 1 107 PHE CA C 2.864 -1.475 4.475 1.00 . A A . 107 PHE CA 1 1
5 9140 1 1 107 PHE CB C 3.478 -0.084 4.651 1.00 . A A . 107 PHE CB 1 1
5 9141 1 1 107 PHE CD1 C 2.699 0.685 2.393 1.00 . A A . 107 PHE CD1 1 1
5 9142 1 1 107 PHE CD2 C 2.514 2.194 4.229 1.00 . A A . 107 PHE CD2 1 1
5 9143 1 1 107 PHE CE1 C 2.155 1.637 1.552 1.00 . A A . 107 PHE CE1 1 1
5 9144 1 1 107 PHE CE2 C 1.969 3.150 3.394 1.00 . A A . 107 PHE CE2 1 1
5 9145 1 1 107 PHE CG C 2.885 0.952 3.739 1.00 . A A . 107 PHE CG 1 1
5 9146 1 1 107 PHE CZ C 1.788 2.871 2.053 1.00 . A A . 107 PHE CZ 1 1
5 9147 1 1 107 PHE H H 1.535 -1.072 6.075 1.00 . A A . 107 PHE H 1 1
5 9148 1 1 107 PHE HA H 2.620 -1.623 3.435 1.00 . A A . 107 PHE HA 1 1
5 9149 1 1 107 PHE HB2 H 3.324 0.243 5.668 1.00 . A A . 107 PHE HB2 1 1
5 9150 1 1 107 PHE HB3 H 4.537 -0.139 4.450 1.00 . A A . 107 PHE HB3 1 1
5 9151 1 1 107 PHE HD1 H 2.986 -0.280 1.999 1.00 . A A . 107 PHE HD1 1 1
5 9152 1 1 107 PHE HD2 H 2.654 2.413 5.279 1.00 . A A . 107 PHE HD2 1 1
5 9153 1 1 107 PHE HE1 H 2.015 1.417 0.504 1.00 . A A . 107 PHE HE1 1 1
5 9154 1 1 107 PHE HE2 H 1.682 4.114 3.789 1.00 . A A . 107 PHE HE2 1 1
5 9155 1 1 107 PHE HZ H 1.363 3.616 1.398 1.00 . A A . 107 PHE HZ 1 1
5 9156 1 1 107 PHE N N 1.628 -1.583 5.243 1.00 . A A . 107 PHE N 1 1
5 9157 1 1 107 PHE O O 4.340 -3.327 4.083 1.00 . A A . 107 PHE O 1 1
5 9158 1 1 108 ALA C C 4.969 -4.891 6.046 1.00 . A A . 108 ALA C 1 1
5 9159 1 1 108 ALA CA C 5.124 -3.539 6.732 1.00 . A A . 108 ALA CA 1 1
5 9160 1 1 108 ALA CB C 4.934 -3.683 8.235 1.00 . A A . 108 ALA CB 1 1
5 9161 1 1 108 ALA H H 3.768 -1.915 6.799 1.00 . A A . 108 ALA H 1 1
5 9162 1 1 108 ALA HA H 6.123 -3.168 6.554 1.00 . A A . 108 ALA HA 1 1
5 9163 1 1 108 ALA HB1 H 5.278 -4.657 8.548 1.00 . A A . 108 ALA HB1 1 1
5 9164 1 1 108 ALA HB2 H 5.502 -2.919 8.744 1.00 . A A . 108 ALA HB2 1 1
5 9165 1 1 108 ALA HB3 H 3.888 -3.575 8.477 1.00 . A A . 108 ALA HB3 1 1
5 9166 1 1 108 ALA N N 4.180 -2.567 6.195 1.00 . A A . 108 ALA N 1 1
5 9167 1 1 108 ALA O O 5.936 -5.447 5.522 1.00 . A A . 108 ALA O 1 1
5 9168 1 1 109 CYS C C 3.992 -6.746 3.999 1.00 . A A . 109 CYS C 1 1
5 9169 1 1 109 CYS CA C 3.469 -6.707 5.432 1.00 . A A . 109 CYS CA 1 1
5 9170 1 1 109 CYS CB C 1.965 -6.987 5.447 1.00 . A A . 109 CYS CB 1 1
5 9171 1 1 109 CYS H H 3.020 -4.927 6.486 1.00 . A A . 109 CYS H 1 1
5 9172 1 1 109 CYS HA H 3.974 -7.468 6.008 1.00 . A A . 109 CYS HA 1 1
5 9173 1 1 109 CYS HB2 H 1.790 -7.988 5.080 1.00 . A A . 109 CYS HB2 1 1
5 9174 1 1 109 CYS HB3 H 1.603 -6.914 6.461 1.00 . A A . 109 CYS HB3 1 1
5 9175 1 1 109 CYS HG H 0.730 -4.776 5.155 1.00 . A A . 109 CYS HG 1 1
5 9176 1 1 109 CYS N N 3.749 -5.418 6.053 1.00 . A A . 109 CYS N 1 1
5 9177 1 1 109 CYS O O 4.505 -7.768 3.543 1.00 . A A . 109 CYS O 1 1
5 9178 1 1 109 CYS SG S 0.993 -5.851 4.429 1.00 . A A . 109 CYS SG 1 1
5 9179 1 1 110 LEU C C 5.825 -5.327 1.854 1.00 . A A . 110 LEU C 1 1
5 9180 1 1 110 LEU CA C 4.315 -5.535 1.914 1.00 . A A . 110 LEU CA 1 1
5 9181 1 1 110 LEU CB C 3.602 -4.386 1.196 1.00 . A A . 110 LEU CB 1 1
5 9182 1 1 110 LEU CD1 C 1.424 -3.200 0.834 1.00 . A A . 110 LEU CD1 1 1
5 9183 1 1 110 LEU CD2 C 1.817 -5.435 -0.217 1.00 . A A . 110 LEU CD2 1 1
5 9184 1 1 110 LEU CG C 2.096 -4.555 0.993 1.00 . A A . 110 LEU CG 1 1
5 9185 1 1 110 LEU H H 3.441 -4.846 3.714 1.00 . A A . 110 LEU H 1 1
5 9186 1 1 110 LEU HA H 4.072 -6.463 1.420 1.00 . A A . 110 LEU HA 1 1
5 9187 1 1 110 LEU HB2 H 3.759 -3.488 1.773 1.00 . A A . 110 LEU HB2 1 1
5 9188 1 1 110 LEU HB3 H 4.058 -4.272 0.224 1.00 . A A . 110 LEU HB3 1 1
5 9189 1 1 110 LEU HD11 H 1.629 -2.593 1.703 1.00 . A A . 110 LEU HD11 1 1
5 9190 1 1 110 LEU HD12 H 0.358 -3.336 0.734 1.00 . A A . 110 LEU HD12 1 1
5 9191 1 1 110 LEU HD13 H 1.809 -2.708 -0.047 1.00 . A A . 110 LEU HD13 1 1
5 9192 1 1 110 LEU HD21 H 2.623 -5.336 -0.928 1.00 . A A . 110 LEU HD21 1 1
5 9193 1 1 110 LEU HD22 H 0.889 -5.129 -0.678 1.00 . A A . 110 LEU HD22 1 1
5 9194 1 1 110 LEU HD23 H 1.739 -6.465 0.098 1.00 . A A . 110 LEU HD23 1 1
5 9195 1 1 110 LEU HG H 1.673 -5.037 1.864 1.00 . A A . 110 LEU HG 1 1
5 9196 1 1 110 LEU N N 3.857 -5.628 3.296 1.00 . A A . 110 LEU N 1 1
5 9197 1 1 110 LEU O O 6.463 -5.626 0.844 1.00 . A A . 110 LEU O 1 1
5 9198 1 1 111 MET C C 8.573 -5.837 3.422 1.00 . A A . 111 MET C 1 1
5 9199 1 1 111 MET CA C 7.827 -4.571 3.013 1.00 . A A . 111 MET CA 1 1
5 9200 1 1 111 MET CB C 8.127 -3.445 4.005 1.00 . A A . 111 MET CB 1 1
5 9201 1 1 111 MET CE C 9.860 -2.339 1.174 1.00 . A A . 111 MET CE 1 1
5 9202 1 1 111 MET CG C 8.181 -2.068 3.363 1.00 . A A . 111 MET CG 1 1
5 9203 1 1 111 MET H H 5.831 -4.596 3.715 1.00 . A A . 111 MET H 1 1
5 9204 1 1 111 MET HA H 8.161 -4.272 2.031 1.00 . A A . 111 MET HA 1 1
5 9205 1 1 111 MET HB2 H 7.357 -3.435 4.762 1.00 . A A . 111 MET HB2 1 1
5 9206 1 1 111 MET HB3 H 9.080 -3.637 4.473 1.00 . A A . 111 MET HB3 1 1
5 9207 1 1 111 MET HE1 H 9.975 -3.410 1.250 1.00 . A A . 111 MET HE1 1 1
5 9208 1 1 111 MET HE2 H 8.932 -2.111 0.672 1.00 . A A . 111 MET HE2 1 1
5 9209 1 1 111 MET HE3 H 10.685 -1.927 0.612 1.00 . A A . 111 MET HE3 1 1
5 9210 1 1 111 MET HG2 H 7.521 -2.057 2.508 1.00 . A A . 111 MET HG2 1 1
5 9211 1 1 111 MET HG3 H 7.845 -1.337 4.083 1.00 . A A . 111 MET HG3 1 1
5 9212 1 1 111 MET N N 6.391 -4.815 2.941 1.00 . A A . 111 MET N 1 1
5 9213 1 1 111 MET O O 9.797 -5.911 3.310 1.00 . A A . 111 MET O 1 1
5 9214 1 1 111 MET SD S 9.840 -1.623 2.816 1.00 . A A . 111 MET SD 1 1
5 9215 1 1 112 GLY C C 9.476 -8.577 3.329 1.00 . A A . 112 GLY C 1 1
5 9216 1 1 112 GLY CA C 8.439 -8.079 4.316 1.00 . A A . 112 GLY CA 1 1
5 9217 1 1 112 GLY H H 6.858 -6.714 3.964 1.00 . A A . 112 GLY H 1 1
5 9218 1 1 112 GLY HA2 H 8.911 -7.933 5.275 1.00 . A A . 112 GLY HA2 1 1
5 9219 1 1 112 GLY HA3 H 7.666 -8.827 4.416 1.00 . A A . 112 GLY HA3 1 1
5 9220 1 1 112 GLY N N 7.829 -6.830 3.897 1.00 . A A . 112 GLY N 1 1
5 9221 1 1 112 GLY O O 10.392 -9.313 3.698 1.00 . A A . 112 GLY O 1 1
5 9222 1 1 113 LYS C C 11.640 -7.976 1.254 1.00 . A A . 113 LYS C 1 1
5 9223 1 1 113 LYS CA C 10.263 -8.589 1.025 1.00 . A A . 113 LYS CA 1 1
5 9224 1 1 113 LYS CB C 9.732 -8.180 -0.350 1.00 . A A . 113 LYS CB 1 1
5 9225 1 1 113 LYS CD C 9.855 -10.343 -1.621 1.00 . A A . 113 LYS CD 1 1
5 9226 1 1 113 LYS CE C 10.749 -11.200 -2.502 1.00 . A A . 113 LYS CE 1 1
5 9227 1 1 113 LYS CG C 10.386 -8.924 -1.501 1.00 . A A . 113 LYS CG 1 1
5 9228 1 1 113 LYS H H 8.581 -7.592 1.837 1.00 . A A . 113 LYS H 1 1
5 9229 1 1 113 LYS HA H 10.349 -9.665 1.063 1.00 . A A . 113 LYS HA 1 1
5 9230 1 1 113 LYS HB2 H 8.668 -8.369 -0.383 1.00 . A A . 113 LYS HB2 1 1
5 9231 1 1 113 LYS HB3 H 9.904 -7.122 -0.489 1.00 . A A . 113 LYS HB3 1 1
5 9232 1 1 113 LYS HD2 H 9.808 -10.786 -0.637 1.00 . A A . 113 LYS HD2 1 1
5 9233 1 1 113 LYS HD3 H 8.863 -10.312 -2.050 1.00 . A A . 113 LYS HD3 1 1
5 9234 1 1 113 LYS HE2 H 10.874 -10.708 -3.455 1.00 . A A . 113 LYS HE2 1 1
5 9235 1 1 113 LYS HE3 H 11.713 -11.304 -2.023 1.00 . A A . 113 LYS HE3 1 1
5 9236 1 1 113 LYS HG2 H 10.183 -8.397 -2.421 1.00 . A A . 113 LYS HG2 1 1
5 9237 1 1 113 LYS HG3 H 11.453 -8.962 -1.334 1.00 . A A . 113 LYS HG3 1 1
5 9238 1 1 113 LYS HZ1 H 10.554 -12.964 -3.605 1.00 . A A . 113 LYS HZ1 1 1
5 9239 1 1 113 LYS HZ2 H 9.138 -12.493 -2.810 1.00 . A A . 113 LYS HZ2 1 1
5 9240 1 1 113 LYS HZ3 H 10.410 -13.182 -1.934 1.00 . A A . 113 LYS HZ3 1 1
5 9241 1 1 113 LYS N N 9.332 -8.178 2.070 1.00 . A A . 113 LYS N 1 1
5 9242 1 1 113 LYS NZ N 10.173 -12.555 -2.727 1.00 . A A . 113 LYS NZ 1 1
5 9243 1 1 113 LYS O O 12.662 -8.649 1.113 1.00 . A A . 113 LYS O 1 1
5 9244 1 1 114 GLY C C 13.757 -6.701 2.913 1.00 . A A . 114 GLY C 1 1
5 9245 1 1 114 GLY CA C 12.921 -6.014 1.851 1.00 . A A . 114 GLY CA 1 1
5 9246 1 1 114 GLY H H 10.817 -6.209 1.705 1.00 . A A . 114 GLY H 1 1
5 9247 1 1 114 GLY HA2 H 13.483 -5.980 0.930 1.00 . A A . 114 GLY HA2 1 1
5 9248 1 1 114 GLY HA3 H 12.713 -5.003 2.170 1.00 . A A . 114 GLY HA3 1 1
5 9249 1 1 114 GLY N N 11.662 -6.695 1.608 1.00 . A A . 114 GLY N 1 1
5 9250 1 1 114 GLY O O 14.845 -7.198 2.628 1.00 . A A . 114 GLY O 1 1
5 9251 1 1 115 MET C C 12.977 -7.836 6.315 1.00 . A A . 115 MET C 1 1
5 9252 1 1 115 MET CA C 13.955 -7.357 5.247 1.00 . A A . 115 MET CA 1 1
5 9253 1 1 115 MET CB C 14.961 -6.381 5.861 1.00 . A A . 115 MET CB 1 1
5 9254 1 1 115 MET CE C 18.742 -5.514 5.552 1.00 . A A . 115 MET CE 1 1
5 9255 1 1 115 MET CG C 16.089 -5.998 4.917 1.00 . A A . 115 MET CG 1 1
5 9256 1 1 115 MET H H 12.374 -6.313 4.304 1.00 . A A . 115 MET H 1 1
5 9257 1 1 115 MET HA H 14.488 -8.211 4.857 1.00 . A A . 115 MET HA 1 1
5 9258 1 1 115 MET HB2 H 14.439 -5.480 6.148 1.00 . A A . 115 MET HB2 1 1
5 9259 1 1 115 MET HB3 H 15.393 -6.833 6.741 1.00 . A A . 115 MET HB3 1 1
5 9260 1 1 115 MET HE1 H 18.636 -6.499 5.123 1.00 . A A . 115 MET HE1 1 1
5 9261 1 1 115 MET HE2 H 19.428 -4.932 4.953 1.00 . A A . 115 MET HE2 1 1
5 9262 1 1 115 MET HE3 H 19.126 -5.599 6.558 1.00 . A A . 115 MET HE3 1 1
5 9263 1 1 115 MET HG2 H 16.693 -6.872 4.727 1.00 . A A . 115 MET HG2 1 1
5 9264 1 1 115 MET HG3 H 15.661 -5.650 3.989 1.00 . A A . 115 MET HG3 1 1
5 9265 1 1 115 MET N N 13.247 -6.727 4.140 1.00 . A A . 115 MET N 1 1
5 9266 1 1 115 MET O O 12.304 -7.033 6.962 1.00 . A A . 115 MET O 1 1
5 9267 1 1 115 MET SD S 17.147 -4.702 5.590 1.00 . A A . 115 MET SD 1 1
5 9268 1 1 116 LYS C C 12.305 -11.222 7.678 1.00 . A A . 116 LYS C 1 1
5 9269 1 1 116 LYS CA C 12.007 -9.738 7.486 1.00 . A A . 116 LYS CA 1 1
5 9270 1 1 116 LYS CB C 10.549 -9.550 7.061 1.00 . A A . 116 LYS CB 1 1
5 9271 1 1 116 LYS CD C 9.300 -9.438 9.237 1.00 . A A . 116 LYS CD 1 1
5 9272 1 1 116 LYS CE C 8.362 -8.270 8.974 1.00 . A A . 116 LYS CE 1 1
5 9273 1 1 116 LYS CG C 9.554 -10.244 7.975 1.00 . A A . 116 LYS CG 1 1
5 9274 1 1 116 LYS H H 13.463 -9.741 5.950 1.00 . A A . 116 LYS H 1 1
5 9275 1 1 116 LYS HA H 12.168 -9.227 8.423 1.00 . A A . 116 LYS HA 1 1
5 9276 1 1 116 LYS HB2 H 10.322 -8.494 7.052 1.00 . A A . 116 LYS HB2 1 1
5 9277 1 1 116 LYS HB3 H 10.424 -9.945 6.062 1.00 . A A . 116 LYS HB3 1 1
5 9278 1 1 116 LYS HD2 H 8.856 -10.081 9.982 1.00 . A A . 116 LYS HD2 1 1
5 9279 1 1 116 LYS HD3 H 10.242 -9.055 9.606 1.00 . A A . 116 LYS HD3 1 1
5 9280 1 1 116 LYS HE2 H 8.932 -7.453 8.561 1.00 . A A . 116 LYS HE2 1 1
5 9281 1 1 116 LYS HE3 H 7.611 -8.582 8.261 1.00 . A A . 116 LYS HE3 1 1
5 9282 1 1 116 LYS HG2 H 8.620 -10.370 7.448 1.00 . A A . 116 LYS HG2 1 1
5 9283 1 1 116 LYS HG3 H 9.948 -11.212 8.250 1.00 . A A . 116 LYS HG3 1 1
5 9284 1 1 116 LYS HZ1 H 7.166 -6.927 10.037 1.00 . A A . 116 LYS HZ1 1 1
5 9285 1 1 116 LYS HZ2 H 8.390 -7.637 10.963 1.00 . A A . 116 LYS HZ2 1 1
5 9286 1 1 116 LYS HZ3 H 7.016 -8.532 10.550 1.00 . A A . 116 LYS HZ3 1 1
5 9287 1 1 116 LYS N N 12.901 -9.150 6.497 1.00 . A A . 116 LYS N 1 1
5 9288 1 1 116 LYS NZ N 7.686 -7.810 10.218 1.00 . A A . 116 LYS NZ 1 1
5 9289 1 1 116 LYS O O 12.736 -11.902 6.747 1.00 . A A . 116 LYS O 1 1
5 9290 1 1 117 ARG C C 11.596 -13.522 10.486 1.00 . A A . 117 ARG C 1 1
5 9291 1 1 117 ARG CA C 12.314 -13.119 9.201 1.00 . A A . 117 ARG CA 1 1
5 9292 1 1 117 ARG CB C 13.815 -13.380 9.339 1.00 . A A . 117 ARG CB 1 1
5 9293 1 1 117 ARG CD C 15.872 -12.951 10.717 1.00 . A A . 117 ARG CD 1 1
5 9294 1 1 117 ARG CG C 14.515 -12.418 10.285 1.00 . A A . 117 ARG CG 1 1
5 9295 1 1 117 ARG CZ C 18.170 -12.973 9.842 1.00 . A A . 117 ARG CZ 1 1
5 9296 1 1 117 ARG H H 11.727 -11.123 9.590 1.00 . A A . 117 ARG H 1 1
5 9297 1 1 117 ARG HA H 11.928 -13.712 8.385 1.00 . A A . 117 ARG HA 1 1
5 9298 1 1 117 ARG HB2 H 13.962 -14.384 9.709 1.00 . A A . 117 ARG HB2 1 1
5 9299 1 1 117 ARG HB3 H 14.274 -13.292 8.366 1.00 . A A . 117 ARG HB3 1 1
5 9300 1 1 117 ARG HD2 H 16.220 -12.372 11.561 1.00 . A A . 117 ARG HD2 1 1
5 9301 1 1 117 ARG HD3 H 15.761 -13.984 11.012 1.00 . A A . 117 ARG HD3 1 1
5 9302 1 1 117 ARG HE H 16.531 -12.723 8.734 1.00 . A A . 117 ARG HE 1 1
5 9303 1 1 117 ARG HG2 H 14.657 -11.472 9.782 1.00 . A A . 117 ARG HG2 1 1
5 9304 1 1 117 ARG HG3 H 13.899 -12.274 11.160 1.00 . A A . 117 ARG HG3 1 1
5 9305 1 1 117 ARG HH11 H 18.019 -13.234 11.840 1.00 . A A . 117 ARG HH11 1 1
5 9306 1 1 117 ARG HH12 H 19.632 -13.248 11.211 1.00 . A A . 117 ARG HH12 1 1
5 9307 1 1 117 ARG HH21 H 18.651 -12.739 7.893 1.00 . A A . 117 ARG HH21 1 1
5 9308 1 1 117 ARG HH22 H 19.992 -12.965 8.966 1.00 . A A . 117 ARG HH22 1 1
5 9309 1 1 117 ARG N N 12.071 -11.716 8.889 1.00 . A A . 117 ARG N 1 1
5 9310 1 1 117 ARG NE N 16.861 -12.867 9.645 1.00 . A A . 117 ARG NE 1 1
5 9311 1 1 117 ARG NH1 N 18.647 -13.167 11.065 1.00 . A A . 117 ARG NH1 1 1
5 9312 1 1 117 ARG NH2 N 19.007 -12.885 8.816 1.00 . A A . 117 ARG NH2 1 1
5 9313 1 1 117 ARG O O 11.508 -12.740 11.432 1.00 . A A . 117 ARG O 1 1
5 9314 1 1 118 VAL C C 10.664 -16.738 11.898 1.00 . A A . 118 VAL C 1 1
5 9315 1 1 118 VAL CA C 10.374 -15.257 11.680 1.00 . A A . 118 VAL CA 1 1
5 9316 1 1 118 VAL CB C 8.853 -15.057 11.543 1.00 . A A . 118 VAL CB 1 1
5 9317 1 1 118 VAL CG1 C 8.126 -15.666 12.731 1.00 . A A . 118 VAL CG1 1 1
5 9318 1 1 118 VAL CG2 C 8.521 -13.578 11.406 1.00 . A A . 118 VAL CG2 1 1
5 9319 1 1 118 VAL H H 11.186 -15.326 9.726 1.00 . A A . 118 VAL H 1 1
5 9320 1 1 118 VAL HA H 10.714 -14.703 12.543 1.00 . A A . 118 VAL HA 1 1
5 9321 1 1 118 VAL HB H 8.523 -15.563 10.648 1.00 . A A . 118 VAL HB 1 1
5 9322 1 1 118 VAL HG11 H 7.301 -15.029 13.014 1.00 . A A . 118 VAL HG11 1 1
5 9323 1 1 118 VAL HG12 H 7.752 -16.643 12.462 1.00 . A A . 118 VAL HG12 1 1
5 9324 1 1 118 VAL HG13 H 8.809 -15.759 13.563 1.00 . A A . 118 VAL HG13 1 1
5 9325 1 1 118 VAL HG21 H 9.233 -12.996 11.971 1.00 . A A . 118 VAL HG21 1 1
5 9326 1 1 118 VAL HG22 H 8.569 -13.293 10.364 1.00 . A A . 118 VAL HG22 1 1
5 9327 1 1 118 VAL HG23 H 7.526 -13.396 11.782 1.00 . A A . 118 VAL HG23 1 1
5 9328 1 1 118 VAL N N 11.084 -14.749 10.512 1.00 . A A . 118 VAL N 1 1
5 9329 1 1 118 VAL O O 10.835 -17.494 10.942 1.00 . A A . 118 VAL O 1 1
5 9330 1 1 119 SER C C 9.719 -19.375 13.416 1.00 . A A . 119 SER C 1 1
5 9331 1 1 119 SER CA C 10.989 -18.535 13.506 1.00 . A A . 119 SER CA 1 1
5 9332 1 1 119 SER CB C 11.578 -18.628 14.915 1.00 . A A . 119 SER CB 1 1
5 9333 1 1 119 SER H H 10.572 -16.493 13.880 1.00 . A A . 119 SER H 1 1
5 9334 1 1 119 SER HA H 11.710 -18.917 12.798 1.00 . A A . 119 SER HA 1 1
5 9335 1 1 119 SER HB2 H 11.076 -17.922 15.559 1.00 . A A . 119 SER HB2 1 1
5 9336 1 1 119 SER HB3 H 11.435 -19.629 15.297 1.00 . A A . 119 SER HB3 1 1
5 9337 1 1 119 SER HG H 13.357 -18.627 15.735 1.00 . A A . 119 SER HG 1 1
5 9338 1 1 119 SER N N 10.717 -17.144 13.162 1.00 . A A . 119 SER N 1 1
5 9339 1 1 119 SER O O 8.970 -19.493 14.385 1.00 . A A . 119 SER O 1 1
5 9340 1 1 119 SER OG O 12.964 -18.335 14.909 1.00 . A A . 119 SER OG 1 1
5 9341 1 1 120 GLY C C 8.095 -21.158 10.596 1.00 . A A . 120 GLY C 1 1
5 9342 1 1 120 GLY CA C 8.303 -20.780 12.048 1.00 . A A . 120 GLY CA 1 1
5 9343 1 1 120 GLY H H 10.116 -19.828 11.507 1.00 . A A . 120 GLY H 1 1
5 9344 1 1 120 GLY HA2 H 8.405 -21.681 12.634 1.00 . A A . 120 GLY HA2 1 1
5 9345 1 1 120 GLY HA3 H 7.437 -20.234 12.394 1.00 . A A . 120 GLY HA3 1 1
5 9346 1 1 120 GLY N N 9.483 -19.958 12.245 1.00 . A A . 120 GLY N 1 1
5 9347 1 1 120 GLY O O 8.785 -20.670 9.700 1.00 . A A . 120 GLY O 1 1
5 9348 1 1 121 PRO C C 6.160 -21.425 8.143 1.00 . A A . 121 PRO C 1 1
5 9349 1 1 121 PRO CA C 6.806 -22.514 8.992 1.00 . A A . 121 PRO CA 1 1
5 9350 1 1 121 PRO CB C 5.819 -23.660 9.233 1.00 . A A . 121 PRO CB 1 1
5 9351 1 1 121 PRO CD C 6.263 -22.672 11.365 1.00 . A A . 121 PRO CD 1 1
5 9352 1 1 121 PRO CG C 5.197 -23.352 10.552 1.00 . A A . 121 PRO CG 1 1
5 9353 1 1 121 PRO HA H 7.681 -22.891 8.486 1.00 . A A . 121 PRO HA 1 1
5 9354 1 1 121 PRO HB2 H 5.083 -23.676 8.442 1.00 . A A . 121 PRO HB2 1 1
5 9355 1 1 121 PRO HB3 H 6.352 -24.598 9.258 1.00 . A A . 121 PRO HB3 1 1
5 9356 1 1 121 PRO HD2 H 5.825 -21.924 12.010 1.00 . A A . 121 PRO HD2 1 1
5 9357 1 1 121 PRO HD3 H 6.814 -23.396 11.945 1.00 . A A . 121 PRO HD3 1 1
5 9358 1 1 121 PRO HG2 H 4.353 -22.693 10.414 1.00 . A A . 121 PRO HG2 1 1
5 9359 1 1 121 PRO HG3 H 4.886 -24.267 11.033 1.00 . A A . 121 PRO HG3 1 1
5 9360 1 1 121 PRO N N 7.124 -22.049 10.346 1.00 . A A . 121 PRO N 1 1
5 9361 1 1 121 PRO O O 5.127 -20.866 8.514 1.00 . A A . 121 PRO O 1 1
5 9362 1 1 122 SER C C 5.204 -20.682 5.165 1.00 . A A . 122 SER C 1 1
5 9363 1 1 122 SER CA C 6.260 -20.102 6.102 1.00 . A A . 122 SER CA 1 1
5 9364 1 1 122 SER CB C 7.401 -19.491 5.287 1.00 . A A . 122 SER CB 1 1
5 9365 1 1 122 SER H H 7.594 -21.608 6.762 1.00 . A A . 122 SER H 1 1
5 9366 1 1 122 SER HA H 5.805 -19.330 6.703 1.00 . A A . 122 SER HA 1 1
5 9367 1 1 122 SER HB2 H 8.096 -20.268 5.006 1.00 . A A . 122 SER HB2 1 1
5 9368 1 1 122 SER HB3 H 6.997 -19.030 4.397 1.00 . A A . 122 SER HB3 1 1
5 9369 1 1 122 SER HG H 8.926 -18.871 6.348 1.00 . A A . 122 SER HG 1 1
5 9370 1 1 122 SER N N 6.774 -21.128 7.002 1.00 . A A . 122 SER N 1 1
5 9371 1 1 122 SER O O 4.940 -21.884 5.178 1.00 . A A . 122 SER O 1 1
5 9372 1 1 122 SER OG O 8.094 -18.508 6.036 1.00 . A A . 122 SER OG 1 1
5 9373 1 1 123 SER C C 4.137 -20.339 1.998 1.00 . A A . 123 SER C 1 1
5 9374 1 1 123 SER CA C 3.573 -20.241 3.413 1.00 . A A . 123 SER CA 1 1
5 9375 1 1 123 SER CB C 2.397 -19.264 3.438 1.00 . A A . 123 SER CB 1 1
5 9376 1 1 123 SER H H 4.858 -18.871 4.391 1.00 . A A . 123 SER H 1 1
5 9377 1 1 123 SER HA H 3.226 -21.217 3.717 1.00 . A A . 123 SER HA 1 1
5 9378 1 1 123 SER HB2 H 1.568 -19.688 2.891 1.00 . A A . 123 SER HB2 1 1
5 9379 1 1 123 SER HB3 H 2.101 -19.087 4.461 1.00 . A A . 123 SER HB3 1 1
5 9380 1 1 123 SER HG H 2.175 -17.335 3.181 1.00 . A A . 123 SER HG 1 1
5 9381 1 1 123 SER N N 4.604 -19.817 4.354 1.00 . A A . 123 SER N 1 1
5 9382 1 1 123 SER O O 5.289 -19.987 1.751 1.00 . A A . 123 SER O 1 1
5 9383 1 1 123 SER OG O 2.749 -18.026 2.845 1.00 . A A . 123 SER OG 1 1
5 9384 1 1 124 GLY C C 4.801 -22.036 -0.478 1.00 . A A . 124 GLY C 1 1
5 9385 1 1 124 GLY CA C 3.748 -20.960 -0.306 1.00 . A A . 124 GLY CA 1 1
5 9386 1 1 124 GLY H H 2.406 -21.088 1.327 1.00 . A A . 124 GLY H 1 1
5 9387 1 1 124 GLY HA2 H 2.893 -21.207 -0.918 1.00 . A A . 124 GLY HA2 1 1
5 9388 1 1 124 GLY HA3 H 4.155 -20.018 -0.638 1.00 . A A . 124 GLY HA3 1 1
5 9389 1 1 124 GLY N N 3.315 -20.823 1.073 1.00 . A A . 124 GLY N 1 1
5 9390 1 1 124 GLY O O 4.577 -23.029 -1.171 1.00 . A A . 124 GLY O 1 1
6 9391 1 1 1 GLY C C 15.516 10.115 -8.308 1.00 . A A . 1 GLY C 1 1
6 9392 1 1 1 GLY CA C 14.038 10.323 -8.578 1.00 . A A . 1 GLY CA 1 1
6 9393 1 1 1 GLY H1 H 14.516 12.150 -9.537 1.00 . A A . 1 GLY H1 1 1
6 9394 1 1 1 GLY HA2 H 13.508 10.327 -7.637 1.00 . A A . 1 GLY HA2 1 1
6 9395 1 1 1 GLY HA3 H 13.674 9.504 -9.180 1.00 . A A . 1 GLY HA3 1 1
6 9396 1 1 1 GLY N N 13.771 11.569 -9.272 1.00 . A A . 1 GLY N 1 1
6 9397 1 1 1 GLY O O 16.348 10.917 -8.727 1.00 . A A . 1 GLY O 1 1
6 9398 1 1 2 SER C C 17.401 7.234 -7.003 1.00 . A A . 2 SER C 1 1
6 9399 1 1 2 SER CA C 17.227 8.725 -7.276 1.00 . A A . 2 SER CA 1 1
6 9400 1 1 2 SER CB C 17.675 9.534 -6.057 1.00 . A A . 2 SER CB 1 1
6 9401 1 1 2 SER H H 15.130 8.432 -7.299 1.00 . A A . 2 SER H 1 1
6 9402 1 1 2 SER HA H 17.838 8.998 -8.123 1.00 . A A . 2 SER HA 1 1
6 9403 1 1 2 SER HB2 H 18.748 9.463 -5.957 1.00 . A A . 2 SER HB2 1 1
6 9404 1 1 2 SER HB3 H 17.395 10.568 -6.193 1.00 . A A . 2 SER HB3 1 1
6 9405 1 1 2 SER HG H 17.726 9.015 -4.169 1.00 . A A . 2 SER HG 1 1
6 9406 1 1 2 SER N N 15.840 9.034 -7.606 1.00 . A A . 2 SER N 1 1
6 9407 1 1 2 SER O O 16.426 6.511 -6.800 1.00 . A A . 2 SER O 1 1
6 9408 1 1 2 SER OG O 17.072 9.049 -4.872 1.00 . A A . 2 SER OG 1 1
6 9409 1 1 3 SER C C 19.887 5.223 -5.557 1.00 . A A . 3 SER C 1 1
6 9410 1 1 3 SER CA C 18.954 5.376 -6.755 1.00 . A A . 3 SER CA 1 1
6 9411 1 1 3 SER CB C 19.590 4.747 -7.996 1.00 . A A . 3 SER CB 1 1
6 9412 1 1 3 SER H H 19.386 7.408 -7.167 1.00 . A A . 3 SER H 1 1
6 9413 1 1 3 SER HA H 18.025 4.869 -6.541 1.00 . A A . 3 SER HA 1 1
6 9414 1 1 3 SER HB2 H 18.992 4.983 -8.863 1.00 . A A . 3 SER HB2 1 1
6 9415 1 1 3 SER HB3 H 20.586 5.144 -8.126 1.00 . A A . 3 SER HB3 1 1
6 9416 1 1 3 SER HG H 19.048 2.925 -8.467 1.00 . A A . 3 SER HG 1 1
6 9417 1 1 3 SER N N 18.650 6.782 -6.999 1.00 . A A . 3 SER N 1 1
6 9418 1 1 3 SER O O 21.008 5.730 -5.560 1.00 . A A . 3 SER O 1 1
6 9419 1 1 3 SER OG O 19.673 3.338 -7.867 1.00 . A A . 3 SER OG 1 1
6 9420 1 1 4 GLY C C 19.507 4.754 -2.080 1.00 . A A . 4 GLY C 1 1
6 9421 1 1 4 GLY CA C 20.217 4.309 -3.343 1.00 . A A . 4 GLY CA 1 1
6 9422 1 1 4 GLY H H 18.513 4.137 -4.588 1.00 . A A . 4 GLY H 1 1
6 9423 1 1 4 GLY HA2 H 20.452 3.258 -3.260 1.00 . A A . 4 GLY HA2 1 1
6 9424 1 1 4 GLY HA3 H 21.137 4.867 -3.440 1.00 . A A . 4 GLY HA3 1 1
6 9425 1 1 4 GLY N N 19.414 4.517 -4.534 1.00 . A A . 4 GLY N 1 1
6 9426 1 1 4 GLY O O 19.217 5.938 -1.907 1.00 . A A . 4 GLY O 1 1
6 9427 1 1 5 SER C C 19.098 3.256 1.197 1.00 . A A . 5 SER C 1 1
6 9428 1 1 5 SER CA C 18.540 4.103 0.057 1.00 . A A . 5 SER CA 1 1
6 9429 1 1 5 SER CB C 17.037 3.857 -0.089 1.00 . A A . 5 SER CB 1 1
6 9430 1 1 5 SER H H 19.482 2.877 -1.390 1.00 . A A . 5 SER H 1 1
6 9431 1 1 5 SER HA H 18.705 5.145 0.284 1.00 . A A . 5 SER HA 1 1
6 9432 1 1 5 SER HB2 H 16.727 4.121 -1.088 1.00 . A A . 5 SER HB2 1 1
6 9433 1 1 5 SER HB3 H 16.828 2.812 0.089 1.00 . A A . 5 SER HB3 1 1
6 9434 1 1 5 SER HG H 16.805 5.417 1.072 1.00 . A A . 5 SER HG 1 1
6 9435 1 1 5 SER N N 19.225 3.803 -1.195 1.00 . A A . 5 SER N 1 1
6 9436 1 1 5 SER O O 19.672 2.191 0.972 1.00 . A A . 5 SER O 1 1
6 9437 1 1 5 SER OG O 16.301 4.635 0.839 1.00 . A A . 5 SER OG 1 1
6 9438 1 1 6 SER C C 18.390 3.087 4.733 1.00 . A A . 6 SER C 1 1
6 9439 1 1 6 SER CA C 19.412 3.030 3.600 1.00 . A A . 6 SER CA 1 1
6 9440 1 1 6 SER CB C 20.740 3.628 4.068 1.00 . A A . 6 SER CB 1 1
6 9441 1 1 6 SER H H 18.457 4.594 2.539 1.00 . A A . 6 SER H 1 1
6 9442 1 1 6 SER HA H 19.569 1.999 3.325 1.00 . A A . 6 SER HA 1 1
6 9443 1 1 6 SER HB2 H 20.597 4.669 4.314 1.00 . A A . 6 SER HB2 1 1
6 9444 1 1 6 SER HB3 H 21.085 3.096 4.943 1.00 . A A . 6 SER HB3 1 1
6 9445 1 1 6 SER HG H 22.600 3.586 3.453 1.00 . A A . 6 SER HG 1 1
6 9446 1 1 6 SER N N 18.924 3.740 2.424 1.00 . A A . 6 SER N 1 1
6 9447 1 1 6 SER O O 17.936 4.162 5.121 1.00 . A A . 6 SER O 1 1
6 9448 1 1 6 SER OG O 21.728 3.530 3.056 1.00 . A A . 6 SER OG 1 1
6 9449 1 1 7 GLY C C 16.101 0.699 6.188 1.00 . A A . 7 GLY C 1 1
6 9450 1 1 7 GLY CA C 17.067 1.857 6.339 1.00 . A A . 7 GLY CA 1 1
6 9451 1 1 7 GLY H H 18.428 1.093 4.908 1.00 . A A . 7 GLY H 1 1
6 9452 1 1 7 GLY HA2 H 17.596 1.750 7.274 1.00 . A A . 7 GLY HA2 1 1
6 9453 1 1 7 GLY HA3 H 16.506 2.779 6.359 1.00 . A A . 7 GLY HA3 1 1
6 9454 1 1 7 GLY N N 18.033 1.919 5.258 1.00 . A A . 7 GLY N 1 1
6 9455 1 1 7 GLY O O 16.117 -0.003 5.178 1.00 . A A . 7 GLY O 1 1
6 9456 1 1 8 ASN C C 12.861 -0.039 7.301 1.00 . A A . 8 ASN C 1 1
6 9457 1 1 8 ASN CA C 14.280 -0.584 7.169 1.00 . A A . 8 ASN CA 1 1
6 9458 1 1 8 ASN CB C 14.563 -1.580 8.295 1.00 . A A . 8 ASN CB 1 1
6 9459 1 1 8 ASN CG C 14.071 -2.977 7.969 1.00 . A A . 8 ASN CG 1 1
6 9460 1 1 8 ASN H H 15.292 1.092 7.974 1.00 . A A . 8 ASN H 1 1
6 9461 1 1 8 ASN HA H 14.372 -1.091 6.221 1.00 . A A . 8 ASN HA 1 1
6 9462 1 1 8 ASN HB2 H 15.628 -1.626 8.469 1.00 . A A . 8 ASN HB2 1 1
6 9463 1 1 8 ASN HB3 H 14.070 -1.246 9.196 1.00 . A A . 8 ASN HB3 1 1
6 9464 1 1 8 ASN HD21 H 15.702 -3.324 6.884 1.00 . A A . 8 ASN HD21 1 1
6 9465 1 1 8 ASN HD22 H 14.565 -4.622 6.969 1.00 . A A . 8 ASN HD22 1 1
6 9466 1 1 8 ASN N N 15.257 0.498 7.195 1.00 . A A . 8 ASN N 1 1
6 9467 1 1 8 ASN ND2 N 14.859 -3.715 7.197 1.00 . A A . 8 ASN ND2 1 1
6 9468 1 1 8 ASN O O 11.955 -0.459 6.580 1.00 . A A . 8 ASN O 1 1
6 9469 1 1 8 ASN OD1 O 12.996 -3.387 8.407 1.00 . A A . 8 ASN OD1 1 1
6 9470 1 1 9 ASP C C 11.209 2.775 7.625 1.00 . A A . 9 ASP C 1 1
6 9471 1 1 9 ASP CA C 11.368 1.501 8.450 1.00 . A A . 9 ASP CA 1 1
6 9472 1 1 9 ASP CB C 11.176 1.812 9.934 1.00 . A A . 9 ASP CB 1 1
6 9473 1 1 9 ASP CG C 11.286 0.576 10.804 1.00 . A A . 9 ASP CG 1 1
6 9474 1 1 9 ASP H H 13.438 1.190 8.767 1.00 . A A . 9 ASP H 1 1
6 9475 1 1 9 ASP HA H 10.617 0.791 8.140 1.00 . A A . 9 ASP HA 1 1
6 9476 1 1 9 ASP HB2 H 11.930 2.519 10.249 1.00 . A A . 9 ASP HB2 1 1
6 9477 1 1 9 ASP HB3 H 10.197 2.248 10.081 1.00 . A A . 9 ASP HB3 1 1
6 9478 1 1 9 ASP N N 12.676 0.898 8.225 1.00 . A A . 9 ASP N 1 1
6 9479 1 1 9 ASP O O 10.091 3.220 7.363 1.00 . A A . 9 ASP O 1 1
6 9480 1 1 9 ASP OD1 O 12.426 0.147 11.086 1.00 . A A . 9 ASP OD1 1 1
6 9481 1 1 9 ASP OD2 O 10.233 0.036 11.206 1.00 . A A . 9 ASP OD2 1 1
6 9482 1 1 10 ASP C C 12.082 4.267 4.953 1.00 . A A . 10 ASP C 1 1
6 9483 1 1 10 ASP CA C 12.317 4.579 6.427 1.00 . A A . 10 ASP CA 1 1
6 9484 1 1 10 ASP CB C 13.634 5.339 6.597 1.00 . A A . 10 ASP CB 1 1
6 9485 1 1 10 ASP CG C 13.699 6.584 5.734 1.00 . A A . 10 ASP CG 1 1
6 9486 1 1 10 ASP H H 13.192 2.954 7.463 1.00 . A A . 10 ASP H 1 1
6 9487 1 1 10 ASP HA H 11.507 5.197 6.785 1.00 . A A . 10 ASP HA 1 1
6 9488 1 1 10 ASP HB2 H 13.740 5.635 7.631 1.00 . A A . 10 ASP HB2 1 1
6 9489 1 1 10 ASP HB3 H 14.454 4.691 6.326 1.00 . A A . 10 ASP HB3 1 1
6 9490 1 1 10 ASP N N 12.332 3.356 7.221 1.00 . A A . 10 ASP N 1 1
6 9491 1 1 10 ASP O O 11.327 4.962 4.273 1.00 . A A . 10 ASP O 1 1
6 9492 1 1 10 ASP OD1 O 12.856 7.484 5.927 1.00 . A A . 10 ASP OD1 1 1
6 9493 1 1 10 ASP OD2 O 14.594 6.658 4.866 1.00 . A A . 10 ASP OD2 1 1
6 9494 1 1 11 ILE C C 11.151 2.470 2.739 1.00 . A A . 11 ILE C 1 1
6 9495 1 1 11 ILE CA C 12.599 2.813 3.070 1.00 . A A . 11 ILE CA 1 1
6 9496 1 1 11 ILE CB C 13.490 1.601 2.746 1.00 . A A . 11 ILE CB 1 1
6 9497 1 1 11 ILE CD1 C 14.723 0.577 0.768 1.00 . A A . 11 ILE CD1 1 1
6 9498 1 1 11 ILE CG1 C 13.505 1.341 1.238 1.00 . A A . 11 ILE CG1 1 1
6 9499 1 1 11 ILE CG2 C 13.005 0.370 3.496 1.00 . A A . 11 ILE CG2 1 1
6 9500 1 1 11 ILE H H 13.324 2.703 5.056 1.00 . A A . 11 ILE H 1 1
6 9501 1 1 11 ILE HA H 12.911 3.642 2.451 1.00 . A A . 11 ILE HA 1 1
6 9502 1 1 11 ILE HB H 14.494 1.822 3.076 1.00 . A A . 11 ILE HB 1 1
6 9503 1 1 11 ILE HD11 H 15.022 0.937 -0.206 1.00 . A A . 11 ILE HD11 1 1
6 9504 1 1 11 ILE HD12 H 15.532 0.721 1.469 1.00 . A A . 11 ILE HD12 1 1
6 9505 1 1 11 ILE HD13 H 14.485 -0.476 0.705 1.00 . A A . 11 ILE HD13 1 1
6 9506 1 1 11 ILE HG12 H 12.631 0.769 0.969 1.00 . A A . 11 ILE HG12 1 1
6 9507 1 1 11 ILE HG13 H 13.485 2.288 0.716 1.00 . A A . 11 ILE HG13 1 1
6 9508 1 1 11 ILE HG21 H 13.450 0.348 4.480 1.00 . A A . 11 ILE HG21 1 1
6 9509 1 1 11 ILE HG22 H 11.930 0.407 3.590 1.00 . A A . 11 ILE HG22 1 1
6 9510 1 1 11 ILE HG23 H 13.288 -0.519 2.953 1.00 . A A . 11 ILE HG23 1 1
6 9511 1 1 11 ILE N N 12.736 3.217 4.465 1.00 . A A . 11 ILE N 1 1
6 9512 1 1 11 ILE O O 10.781 2.359 1.570 1.00 . A A . 11 ILE O 1 1
6 9513 1 1 12 ILE C C 8.260 2.933 2.614 1.00 . A A . 12 ILE C 1 1
6 9514 1 1 12 ILE CA C 8.928 1.973 3.593 1.00 . A A . 12 ILE CA 1 1
6 9515 1 1 12 ILE CB C 8.163 2.008 4.930 1.00 . A A . 12 ILE CB 1 1
6 9516 1 1 12 ILE CD1 C 8.104 1.013 7.273 1.00 . A A . 12 ILE CD1 1 1
6 9517 1 1 12 ILE CG1 C 8.749 0.984 5.904 1.00 . A A . 12 ILE CG1 1 1
6 9518 1 1 12 ILE CG2 C 6.683 1.743 4.702 1.00 . A A . 12 ILE CG2 1 1
6 9519 1 1 12 ILE H H 10.690 2.403 4.683 1.00 . A A . 12 ILE H 1 1
6 9520 1 1 12 ILE HA H 8.868 0.970 3.194 1.00 . A A . 12 ILE HA 1 1
6 9521 1 1 12 ILE HB H 8.267 2.996 5.352 1.00 . A A . 12 ILE HB 1 1
6 9522 1 1 12 ILE HD11 H 8.751 1.531 7.965 1.00 . A A . 12 ILE HD11 1 1
6 9523 1 1 12 ILE HD12 H 7.157 1.525 7.213 1.00 . A A . 12 ILE HD12 1 1
6 9524 1 1 12 ILE HD13 H 7.946 0.001 7.617 1.00 . A A . 12 ILE HD13 1 1
6 9525 1 1 12 ILE HG12 H 8.619 -0.006 5.497 1.00 . A A . 12 ILE HG12 1 1
6 9526 1 1 12 ILE HG13 H 9.805 1.181 6.030 1.00 . A A . 12 ILE HG13 1 1
6 9527 1 1 12 ILE HG21 H 6.343 2.310 3.848 1.00 . A A . 12 ILE HG21 1 1
6 9528 1 1 12 ILE HG22 H 6.530 0.690 4.517 1.00 . A A . 12 ILE HG22 1 1
6 9529 1 1 12 ILE HG23 H 6.125 2.041 5.576 1.00 . A A . 12 ILE HG23 1 1
6 9530 1 1 12 ILE N N 10.336 2.302 3.774 1.00 . A A . 12 ILE N 1 1
6 9531 1 1 12 ILE O O 7.399 2.537 1.829 1.00 . A A . 12 ILE O 1 1
6 9532 1 1 13 VAL C C 8.803 5.202 0.424 1.00 . A A . 13 VAL C 1 1
6 9533 1 1 13 VAL CA C 8.110 5.216 1.782 1.00 . A A . 13 VAL CA 1 1
6 9534 1 1 13 VAL CB C 8.236 6.623 2.396 1.00 . A A . 13 VAL CB 1 1
6 9535 1 1 13 VAL CG1 C 7.640 7.667 1.466 1.00 . A A . 13 VAL CG1 1 1
6 9536 1 1 13 VAL CG2 C 7.567 6.670 3.762 1.00 . A A . 13 VAL CG2 1 1
6 9537 1 1 13 VAL H H 9.355 4.453 3.314 1.00 . A A . 13 VAL H 1 1
6 9538 1 1 13 VAL HA H 7.060 5.000 1.642 1.00 . A A . 13 VAL HA 1 1
6 9539 1 1 13 VAL HB H 9.286 6.845 2.525 1.00 . A A . 13 VAL HB 1 1
6 9540 1 1 13 VAL HG11 H 6.562 7.644 1.543 1.00 . A A . 13 VAL HG11 1 1
6 9541 1 1 13 VAL HG12 H 8.001 8.647 1.744 1.00 . A A . 13 VAL HG12 1 1
6 9542 1 1 13 VAL HG13 H 7.931 7.451 0.448 1.00 . A A . 13 VAL HG13 1 1
6 9543 1 1 13 VAL HG21 H 7.473 5.666 4.150 1.00 . A A . 13 VAL HG21 1 1
6 9544 1 1 13 VAL HG22 H 8.168 7.262 4.437 1.00 . A A . 13 VAL HG22 1 1
6 9545 1 1 13 VAL HG23 H 6.588 7.113 3.669 1.00 . A A . 13 VAL HG23 1 1
6 9546 1 1 13 VAL N N 8.665 4.198 2.666 1.00 . A A . 13 VAL N 1 1
6 9547 1 1 13 VAL O O 8.154 5.307 -0.616 1.00 . A A . 13 VAL O 1 1
6 9548 1 1 14 ASN C C 10.443 3.915 -1.703 1.00 . A A . 14 ASN C 1 1
6 9549 1 1 14 ASN CA C 10.908 5.044 -0.789 1.00 . A A . 14 ASN CA 1 1
6 9550 1 1 14 ASN CB C 12.394 4.876 -0.469 1.00 . A A . 14 ASN CB 1 1
6 9551 1 1 14 ASN CG C 13.282 5.237 -1.644 1.00 . A A . 14 ASN CG 1 1
6 9552 1 1 14 ASN H H 10.586 4.992 1.303 1.00 . A A . 14 ASN H 1 1
6 9553 1 1 14 ASN HA H 10.761 5.986 -1.296 1.00 . A A . 14 ASN HA 1 1
6 9554 1 1 14 ASN HB2 H 12.652 5.517 0.362 1.00 . A A . 14 ASN HB2 1 1
6 9555 1 1 14 ASN HB3 H 12.585 3.849 -0.198 1.00 . A A . 14 ASN HB3 1 1
6 9556 1 1 14 ASN HD21 H 12.827 7.162 -1.429 1.00 . A A . 14 ASN HD21 1 1
6 9557 1 1 14 ASN HD22 H 13.914 6.787 -2.718 1.00 . A A . 14 ASN HD22 1 1
6 9558 1 1 14 ASN N N 10.126 5.071 0.442 1.00 . A A . 14 ASN N 1 1
6 9559 1 1 14 ASN ND2 N 13.348 6.525 -1.961 1.00 . A A . 14 ASN ND2 1 1
6 9560 1 1 14 ASN O O 10.071 4.148 -2.854 1.00 . A A . 14 ASN O 1 1
6 9561 1 1 14 ASN OD1 O 13.902 4.368 -2.258 1.00 . A A . 14 ASN OD1 1 1
6 9562 1 1 15 TRP C C 8.721 1.791 -2.662 1.00 . A A . 15 TRP C 1 1
6 9563 1 1 15 TRP CA C 10.045 1.527 -1.954 1.00 . A A . 15 TRP CA 1 1
6 9564 1 1 15 TRP CB C 9.916 0.307 -1.041 1.00 . A A . 15 TRP CB 1 1
6 9565 1 1 15 TRP CD1 C 10.406 -1.587 -2.697 1.00 . A A . 15 TRP CD1 1 1
6 9566 1 1 15 TRP CD2 C 8.422 -1.751 -1.671 1.00 . A A . 15 TRP CD2 1 1
6 9567 1 1 15 TRP CE2 C 8.567 -2.845 -2.547 1.00 . A A . 15 TRP CE2 1 1
6 9568 1 1 15 TRP CE3 C 7.251 -1.645 -0.915 1.00 . A A . 15 TRP CE3 1 1
6 9569 1 1 15 TRP CG C 9.610 -0.959 -1.782 1.00 . A A . 15 TRP CG 1 1
6 9570 1 1 15 TRP CH2 C 6.448 -3.691 -1.936 1.00 . A A . 15 TRP CH2 1 1
6 9571 1 1 15 TRP CZ2 C 7.584 -3.820 -2.688 1.00 . A A . 15 TRP CZ2 1 1
6 9572 1 1 15 TRP CZ3 C 6.277 -2.614 -1.056 1.00 . A A . 15 TRP CZ3 1 1
6 9573 1 1 15 TRP H H 10.772 2.571 -0.261 1.00 . A A . 15 TRP H 1 1
6 9574 1 1 15 TRP HA H 10.805 1.331 -2.697 1.00 . A A . 15 TRP HA 1 1
6 9575 1 1 15 TRP HB2 H 10.843 0.165 -0.507 1.00 . A A . 15 TRP HB2 1 1
6 9576 1 1 15 TRP HB3 H 9.119 0.480 -0.332 1.00 . A A . 15 TRP HB3 1 1
6 9577 1 1 15 TRP HD1 H 11.378 -1.230 -3.002 1.00 . A A . 15 TRP HD1 1 1
6 9578 1 1 15 TRP HE1 H 10.155 -3.340 -3.826 1.00 . A A . 15 TRP HE1 1 1
6 9579 1 1 15 TRP HE3 H 7.101 -0.822 -0.231 1.00 . A A . 15 TRP HE3 1 1
6 9580 1 1 15 TRP HH2 H 5.661 -4.425 -2.014 1.00 . A A . 15 TRP HH2 1 1
6 9581 1 1 15 TRP HZ2 H 7.702 -4.657 -3.362 1.00 . A A . 15 TRP HZ2 1 1
6 9582 1 1 15 TRP HZ3 H 5.366 -2.548 -0.481 1.00 . A A . 15 TRP HZ3 1 1
6 9583 1 1 15 TRP N N 10.465 2.693 -1.184 1.00 . A A . 15 TRP N 1 1
6 9584 1 1 15 TRP NE1 N 9.785 -2.721 -3.163 1.00 . A A . 15 TRP NE1 1 1
6 9585 1 1 15 TRP O O 8.600 1.587 -3.870 1.00 . A A . 15 TRP O 1 1
6 9586 1 1 16 VAL C C 6.521 3.452 -3.673 1.00 . A A . 16 VAL C 1 1
6 9587 1 1 16 VAL CA C 6.413 2.538 -2.458 1.00 . A A . 16 VAL CA 1 1
6 9588 1 1 16 VAL CB C 5.497 3.200 -1.413 1.00 . A A . 16 VAL CB 1 1
6 9589 1 1 16 VAL CG1 C 4.119 3.464 -1.999 1.00 . A A . 16 VAL CG1 1 1
6 9590 1 1 16 VAL CG2 C 5.397 2.332 -0.166 1.00 . A A . 16 VAL CG2 1 1
6 9591 1 1 16 VAL H H 7.887 2.388 -0.946 1.00 . A A . 16 VAL H 1 1
6 9592 1 1 16 VAL HA H 5.963 1.604 -2.761 1.00 . A A . 16 VAL HA 1 1
6 9593 1 1 16 VAL HB H 5.931 4.148 -1.130 1.00 . A A . 16 VAL HB 1 1
6 9594 1 1 16 VAL HG11 H 3.854 2.659 -2.671 1.00 . A A . 16 VAL HG11 1 1
6 9595 1 1 16 VAL HG12 H 3.392 3.523 -1.202 1.00 . A A . 16 VAL HG12 1 1
6 9596 1 1 16 VAL HG13 H 4.133 4.396 -2.544 1.00 . A A . 16 VAL HG13 1 1
6 9597 1 1 16 VAL HG21 H 4.419 1.875 -0.125 1.00 . A A . 16 VAL HG21 1 1
6 9598 1 1 16 VAL HG22 H 6.153 1.561 -0.204 1.00 . A A . 16 VAL HG22 1 1
6 9599 1 1 16 VAL HG23 H 5.547 2.942 0.711 1.00 . A A . 16 VAL HG23 1 1
6 9600 1 1 16 VAL N N 7.730 2.245 -1.903 1.00 . A A . 16 VAL N 1 1
6 9601 1 1 16 VAL O O 5.959 3.166 -4.730 1.00 . A A . 16 VAL O 1 1
6 9602 1 1 17 ASN C C 8.011 4.829 -5.838 1.00 . A A . 17 ASN C 1 1
6 9603 1 1 17 ASN CA C 7.430 5.510 -4.601 1.00 . A A . 17 ASN CA 1 1
6 9604 1 1 17 ASN CB C 8.348 6.650 -4.155 1.00 . A A . 17 ASN CB 1 1
6 9605 1 1 17 ASN CG C 7.582 7.797 -3.526 1.00 . A A . 17 ASN CG 1 1
6 9606 1 1 17 ASN H H 7.672 4.728 -2.651 1.00 . A A . 17 ASN H 1 1
6 9607 1 1 17 ASN HA H 6.461 5.917 -4.851 1.00 . A A . 17 ASN HA 1 1
6 9608 1 1 17 ASN HB2 H 9.053 6.273 -3.430 1.00 . A A . 17 ASN HB2 1 1
6 9609 1 1 17 ASN HB3 H 8.886 7.027 -5.012 1.00 . A A . 17 ASN HB3 1 1
6 9610 1 1 17 ASN HD21 H 7.700 6.929 -1.741 1.00 . A A . 17 ASN HD21 1 1
6 9611 1 1 17 ASN HD22 H 6.868 8.443 -1.787 1.00 . A A . 17 ASN HD22 1 1
6 9612 1 1 17 ASN N N 7.248 4.554 -3.516 1.00 . A A . 17 ASN N 1 1
6 9613 1 1 17 ASN ND2 N 7.361 7.716 -2.220 1.00 . A A . 17 ASN ND2 1 1
6 9614 1 1 17 ASN O O 7.381 4.797 -6.893 1.00 . A A . 17 ASN O 1 1
6 9615 1 1 17 ASN OD1 O 7.193 8.746 -4.207 1.00 . A A . 17 ASN OD1 1 1
6 9616 1 1 18 GLU C C 8.982 2.520 -7.391 1.00 . A A . 18 GLU C 1 1
6 9617 1 1 18 GLU CA C 9.880 3.603 -6.800 1.00 . A A . 18 GLU CA 1 1
6 9618 1 1 18 GLU CB C 11.197 2.985 -6.328 1.00 . A A . 18 GLU CB 1 1
6 9619 1 1 18 GLU CD C 13.701 3.263 -6.135 1.00 . A A . 18 GLU CD 1 1
6 9620 1 1 18 GLU CG C 12.368 3.953 -6.358 1.00 . A A . 18 GLU CG 1 1
6 9621 1 1 18 GLU H H 9.667 4.342 -4.827 1.00 . A A . 18 GLU H 1 1
6 9622 1 1 18 GLU HA H 10.089 4.337 -7.562 1.00 . A A . 18 GLU HA 1 1
6 9623 1 1 18 GLU HB2 H 11.075 2.633 -5.314 1.00 . A A . 18 GLU HB2 1 1
6 9624 1 1 18 GLU HB3 H 11.435 2.146 -6.964 1.00 . A A . 18 GLU HB3 1 1
6 9625 1 1 18 GLU HG2 H 12.391 4.442 -7.320 1.00 . A A . 18 GLU HG2 1 1
6 9626 1 1 18 GLU HG3 H 12.228 4.693 -5.583 1.00 . A A . 18 GLU HG3 1 1
6 9627 1 1 18 GLU N N 9.215 4.284 -5.694 1.00 . A A . 18 GLU N 1 1
6 9628 1 1 18 GLU O O 8.621 2.570 -8.567 1.00 . A A . 18 GLU O 1 1
6 9629 1 1 18 GLU OE1 O 14.321 2.837 -7.132 1.00 . A A . 18 GLU OE1 1 1
6 9630 1 1 18 GLU OE2 O 14.123 3.152 -4.965 1.00 . A A . 18 GLU OE2 1 1
6 9631 1 1 19 THR C C 6.690 0.940 -7.964 1.00 . A A . 19 THR C 1 1
6 9632 1 1 19 THR CA C 7.768 0.445 -7.007 1.00 . A A . 19 THR CA 1 1
6 9633 1 1 19 THR CB C 7.096 -0.257 -5.812 1.00 . A A . 19 THR CB 1 1
6 9634 1 1 19 THR CG2 C 6.066 -1.270 -6.290 1.00 . A A . 19 THR CG2 1 1
6 9635 1 1 19 THR H H 8.942 1.557 -5.639 1.00 . A A . 19 THR H 1 1
6 9636 1 1 19 THR HA H 8.388 -0.276 -7.519 1.00 . A A . 19 THR HA 1 1
6 9637 1 1 19 THR HB H 6.594 0.488 -5.211 1.00 . A A . 19 THR HB 1 1
6 9638 1 1 19 THR HG1 H 7.705 -1.138 -4.156 1.00 . A A . 19 THR HG1 1 1
6 9639 1 1 19 THR HG21 H 6.404 -1.719 -7.212 1.00 . A A . 19 THR HG21 1 1
6 9640 1 1 19 THR HG22 H 5.122 -0.773 -6.455 1.00 . A A . 19 THR HG22 1 1
6 9641 1 1 19 THR HG23 H 5.942 -2.038 -5.541 1.00 . A A . 19 THR HG23 1 1
6 9642 1 1 19 THR N N 8.623 1.541 -6.566 1.00 . A A . 19 THR N 1 1
6 9643 1 1 19 THR O O 6.428 0.318 -8.995 1.00 . A A . 19 THR O 1 1
6 9644 1 1 19 THR OG1 O 8.083 -0.915 -5.011 1.00 . A A . 19 THR OG1 1 1
6 9645 1 1 20 LEU C C 5.602 3.266 -9.709 1.00 . A A . 20 LEU C 1 1
6 9646 1 1 20 LEU CA C 5.016 2.640 -8.448 1.00 . A A . 20 LEU CA 1 1
6 9647 1 1 20 LEU CB C 4.236 3.691 -7.657 1.00 . A A . 20 LEU CB 1 1
6 9648 1 1 20 LEU CD1 C 3.011 4.286 -5.552 1.00 . A A . 20 LEU CD1 1 1
6 9649 1 1 20 LEU CD2 C 2.108 2.506 -7.060 1.00 . A A . 20 LEU CD2 1 1
6 9650 1 1 20 LEU CG C 3.367 3.163 -6.515 1.00 . A A . 20 LEU CG 1 1
6 9651 1 1 20 LEU H H 6.319 2.511 -6.785 1.00 . A A . 20 LEU H 1 1
6 9652 1 1 20 LEU HA H 4.344 1.844 -8.735 1.00 . A A . 20 LEU HA 1 1
6 9653 1 1 20 LEU HB2 H 4.947 4.385 -7.238 1.00 . A A . 20 LEU HB2 1 1
6 9654 1 1 20 LEU HB3 H 3.590 4.212 -8.350 1.00 . A A . 20 LEU HB3 1 1
6 9655 1 1 20 LEU HD11 H 3.399 4.056 -4.572 1.00 . A A . 20 LEU HD11 1 1
6 9656 1 1 20 LEU HD12 H 1.937 4.388 -5.501 1.00 . A A . 20 LEU HD12 1 1
6 9657 1 1 20 LEU HD13 H 3.444 5.211 -5.904 1.00 . A A . 20 LEU HD13 1 1
6 9658 1 1 20 LEU HD21 H 2.366 1.876 -7.899 1.00 . A A . 20 LEU HD21 1 1
6 9659 1 1 20 LEU HD22 H 1.416 3.269 -7.383 1.00 . A A . 20 LEU HD22 1 1
6 9660 1 1 20 LEU HD23 H 1.651 1.907 -6.286 1.00 . A A . 20 LEU HD23 1 1
6 9661 1 1 20 LEU HG H 3.924 2.417 -5.964 1.00 . A A . 20 LEU HG 1 1
6 9662 1 1 20 LEU N N 6.067 2.061 -7.618 1.00 . A A . 20 LEU N 1 1
6 9663 1 1 20 LEU O O 5.065 3.100 -10.804 1.00 . A A . 20 LEU O 1 1
6 9664 1 1 21 ARG C C 7.736 3.621 -11.749 1.00 . A A . 21 ARG C 1 1
6 9665 1 1 21 ARG CA C 7.367 4.637 -10.673 1.00 . A A . 21 ARG CA 1 1
6 9666 1 1 21 ARG CB C 8.621 5.374 -10.200 1.00 . A A . 21 ARG CB 1 1
6 9667 1 1 21 ARG CD C 10.595 6.802 -10.818 1.00 . A A . 21 ARG CD 1 1
6 9668 1 1 21 ARG CG C 9.248 6.256 -11.266 1.00 . A A . 21 ARG CG 1 1
6 9669 1 1 21 ARG CZ C 12.174 8.542 -11.540 1.00 . A A . 21 ARG CZ 1 1
6 9670 1 1 21 ARG H H 7.089 4.082 -8.649 1.00 . A A . 21 ARG H 1 1
6 9671 1 1 21 ARG HA H 6.676 5.354 -11.092 1.00 . A A . 21 ARG HA 1 1
6 9672 1 1 21 ARG HB2 H 8.363 5.997 -9.356 1.00 . A A . 21 ARG HB2 1 1
6 9673 1 1 21 ARG HB3 H 9.355 4.646 -9.889 1.00 . A A . 21 ARG HB3 1 1
6 9674 1 1 21 ARG HD2 H 10.553 7.002 -9.757 1.00 . A A . 21 ARG HD2 1 1
6 9675 1 1 21 ARG HD3 H 11.352 6.058 -11.014 1.00 . A A . 21 ARG HD3 1 1
6 9676 1 1 21 ARG HE H 10.233 8.505 -11.996 1.00 . A A . 21 ARG HE 1 1
6 9677 1 1 21 ARG HG2 H 9.390 5.674 -12.166 1.00 . A A . 21 ARG HG2 1 1
6 9678 1 1 21 ARG HG3 H 8.585 7.084 -11.471 1.00 . A A . 21 ARG HG3 1 1
6 9679 1 1 21 ARG HH11 H 12.982 7.077 -10.406 1.00 . A A . 21 ARG HH11 1 1
6 9680 1 1 21 ARG HH12 H 14.085 8.310 -10.922 1.00 . A A . 21 ARG HH12 1 1
6 9681 1 1 21 ARG HH21 H 11.676 10.134 -12.680 1.00 . A A . 21 ARG HH21 1 1
6 9682 1 1 21 ARG HH22 H 13.340 10.048 -12.214 1.00 . A A . 21 ARG HH22 1 1
6 9683 1 1 21 ARG N N 6.708 3.987 -9.547 1.00 . A A . 21 ARG N 1 1
6 9684 1 1 21 ARG NE N 10.948 8.034 -11.518 1.00 . A A . 21 ARG NE 1 1
6 9685 1 1 21 ARG NH1 N 13.162 7.926 -10.903 1.00 . A A . 21 ARG NH1 1 1
6 9686 1 1 21 ARG NH2 N 12.417 9.667 -12.199 1.00 . A A . 21 ARG NH2 1 1
6 9687 1 1 21 ARG O O 7.458 3.824 -12.930 1.00 . A A . 21 ARG O 1 1
6 9688 1 1 22 GLU C C 7.605 1.048 -13.141 1.00 . A A . 22 GLU C 1 1
6 9689 1 1 22 GLU CA C 8.773 1.479 -12.260 1.00 . A A . 22 GLU CA 1 1
6 9690 1 1 22 GLU CB C 9.322 0.273 -11.493 1.00 . A A . 22 GLU CB 1 1
6 9691 1 1 22 GLU CD C 11.444 -0.616 -10.452 1.00 . A A . 22 GLU CD 1 1
6 9692 1 1 22 GLU CG C 10.548 0.590 -10.656 1.00 . A A . 22 GLU CG 1 1
6 9693 1 1 22 GLU H H 8.559 2.421 -10.376 1.00 . A A . 22 GLU H 1 1
6 9694 1 1 22 GLU HA H 9.554 1.880 -12.889 1.00 . A A . 22 GLU HA 1 1
6 9695 1 1 22 GLU HB2 H 8.550 -0.104 -10.839 1.00 . A A . 22 GLU HB2 1 1
6 9696 1 1 22 GLU HB3 H 9.587 -0.498 -12.203 1.00 . A A . 22 GLU HB3 1 1
6 9697 1 1 22 GLU HG2 H 11.117 1.363 -11.151 1.00 . A A . 22 GLU HG2 1 1
6 9698 1 1 22 GLU HG3 H 10.225 0.947 -9.689 1.00 . A A . 22 GLU HG3 1 1
6 9699 1 1 22 GLU N N 8.365 2.526 -11.331 1.00 . A A . 22 GLU N 1 1
6 9700 1 1 22 GLU O O 7.772 0.802 -14.335 1.00 . A A . 22 GLU O 1 1
6 9701 1 1 22 GLU OE1 O 11.694 -1.343 -11.436 1.00 . A A . 22 GLU OE1 1 1
6 9702 1 1 22 GLU OE2 O 11.896 -0.833 -9.308 1.00 . A A . 22 GLU OE2 1 1
6 9703 1 1 23 ALA C C 4.575 1.755 -13.960 1.00 . A A . 23 ALA C 1 1
6 9704 1 1 23 ALA CA C 5.225 0.558 -13.273 1.00 . A A . 23 ALA CA 1 1
6 9705 1 1 23 ALA CB C 4.235 -0.116 -12.335 1.00 . A A . 23 ALA CB 1 1
6 9706 1 1 23 ALA H H 6.351 1.167 -11.589 1.00 . A A . 23 ALA H 1 1
6 9707 1 1 23 ALA HA H 5.517 -0.160 -14.025 1.00 . A A . 23 ALA HA 1 1
6 9708 1 1 23 ALA HB1 H 4.244 0.390 -11.380 1.00 . A A . 23 ALA HB1 1 1
6 9709 1 1 23 ALA HB2 H 3.244 -0.065 -12.760 1.00 . A A . 23 ALA HB2 1 1
6 9710 1 1 23 ALA HB3 H 4.516 -1.150 -12.198 1.00 . A A . 23 ALA HB3 1 1
6 9711 1 1 23 ALA N N 6.421 0.959 -12.543 1.00 . A A . 23 ALA N 1 1
6 9712 1 1 23 ALA O O 3.645 1.598 -14.750 1.00 . A A . 23 ALA O 1 1
6 9713 1 1 24 GLU C C 3.153 4.487 -13.674 1.00 . A A . 24 GLU C 1 1
6 9714 1 1 24 GLU CA C 4.535 4.172 -14.238 1.00 . A A . 24 GLU CA 1 1
6 9715 1 1 24 GLU CB C 4.459 4.042 -15.761 1.00 . A A . 24 GLU CB 1 1
6 9716 1 1 24 GLU CD C 6.785 4.372 -16.692 1.00 . A A . 24 GLU CD 1 1
6 9717 1 1 24 GLU CG C 5.680 3.380 -16.378 1.00 . A A . 24 GLU CG 1 1
6 9718 1 1 24 GLU H H 5.813 3.010 -13.014 1.00 . A A . 24 GLU H 1 1
6 9719 1 1 24 GLU HA H 5.206 4.980 -13.989 1.00 . A A . 24 GLU HA 1 1
6 9720 1 1 24 GLU HB2 H 3.590 3.455 -16.018 1.00 . A A . 24 GLU HB2 1 1
6 9721 1 1 24 GLU HB3 H 4.357 5.028 -16.190 1.00 . A A . 24 GLU HB3 1 1
6 9722 1 1 24 GLU HG2 H 6.064 2.645 -15.685 1.00 . A A . 24 GLU HG2 1 1
6 9723 1 1 24 GLU HG3 H 5.384 2.891 -17.293 1.00 . A A . 24 GLU HG3 1 1
6 9724 1 1 24 GLU N N 5.071 2.949 -13.651 1.00 . A A . 24 GLU N 1 1
6 9725 1 1 24 GLU O O 2.241 4.867 -14.409 1.00 . A A . 24 GLU O 1 1
6 9726 1 1 24 GLU OE1 O 6.559 5.260 -17.539 1.00 . A A . 24 GLU OE1 1 1
6 9727 1 1 24 GLU OE2 O 7.874 4.257 -16.092 1.00 . A A . 24 GLU OE2 1 1
6 9728 1 1 25 LYS C C 1.579 6.081 -11.401 1.00 . A A . 25 LYS C 1 1
6 9729 1 1 25 LYS CA C 1.736 4.593 -11.698 1.00 . A A . 25 LYS CA 1 1
6 9730 1 1 25 LYS CB C 1.637 3.790 -10.399 1.00 . A A . 25 LYS CB 1 1
6 9731 1 1 25 LYS CD C 1.520 1.698 -11.785 1.00 . A A . 25 LYS CD 1 1
6 9732 1 1 25 LYS CE C 0.716 0.442 -12.081 1.00 . A A . 25 LYS CE 1 1
6 9733 1 1 25 LYS CG C 0.977 2.433 -10.571 1.00 . A A . 25 LYS CG 1 1
6 9734 1 1 25 LYS H H 3.769 4.021 -11.830 1.00 . A A . 25 LYS H 1 1
6 9735 1 1 25 LYS HA H 0.942 4.286 -12.362 1.00 . A A . 25 LYS HA 1 1
6 9736 1 1 25 LYS HB2 H 2.633 3.635 -10.009 1.00 . A A . 25 LYS HB2 1 1
6 9737 1 1 25 LYS HB3 H 1.064 4.358 -9.681 1.00 . A A . 25 LYS HB3 1 1
6 9738 1 1 25 LYS HD2 H 1.473 2.353 -12.643 1.00 . A A . 25 LYS HD2 1 1
6 9739 1 1 25 LYS HD3 H 2.548 1.421 -11.596 1.00 . A A . 25 LYS HD3 1 1
6 9740 1 1 25 LYS HE2 H 1.147 -0.383 -11.535 1.00 . A A . 25 LYS HE2 1 1
6 9741 1 1 25 LYS HE3 H -0.302 0.596 -11.755 1.00 . A A . 25 LYS HE3 1 1
6 9742 1 1 25 LYS HG2 H 1.163 1.838 -9.690 1.00 . A A . 25 LYS HG2 1 1
6 9743 1 1 25 LYS HG3 H -0.087 2.575 -10.694 1.00 . A A . 25 LYS HG3 1 1
6 9744 1 1 25 LYS HZ1 H 0.209 -0.780 -13.698 1.00 . A A . 25 LYS HZ1 1 1
6 9745 1 1 25 LYS HZ2 H 1.690 0.014 -13.878 1.00 . A A . 25 LYS HZ2 1 1
6 9746 1 1 25 LYS HZ3 H 0.244 0.870 -14.071 1.00 . A A . 25 LYS HZ3 1 1
6 9747 1 1 25 LYS N N 3.005 4.326 -12.363 1.00 . A A . 25 LYS N 1 1
6 9748 1 1 25 LYS NZ N 0.715 0.114 -13.534 1.00 . A A . 25 LYS NZ 1 1
6 9749 1 1 25 LYS O O 2.566 6.799 -11.241 1.00 . A A . 25 LYS O 1 1
6 9750 1 1 26 SER C C -0.194 8.164 -9.562 1.00 . A A . 26 SER C 1 1
6 9751 1 1 26 SER CA C 0.049 7.941 -11.052 1.00 . A A . 26 SER CA 1 1
6 9752 1 1 26 SER CB C -1.170 8.403 -11.854 1.00 . A A . 26 SER CB 1 1
6 9753 1 1 26 SER H H -0.413 5.916 -11.465 1.00 . A A . 26 SER H 1 1
6 9754 1 1 26 SER HA H 0.909 8.519 -11.355 1.00 . A A . 26 SER HA 1 1
6 9755 1 1 26 SER HB2 H -1.921 7.628 -11.843 1.00 . A A . 26 SER HB2 1 1
6 9756 1 1 26 SER HB3 H -1.572 9.300 -11.406 1.00 . A A . 26 SER HB3 1 1
6 9757 1 1 26 SER HG H -1.597 8.593 -13.756 1.00 . A A . 26 SER HG 1 1
6 9758 1 1 26 SER N N 0.333 6.538 -11.328 1.00 . A A . 26 SER N 1 1
6 9759 1 1 26 SER O O -0.734 9.193 -9.157 1.00 . A A . 26 SER O 1 1
6 9760 1 1 26 SER OG O -0.820 8.681 -13.199 1.00 . A A . 26 SER OG 1 1
6 9761 1 1 27 SER C C 1.379 7.326 -6.596 1.00 . A A . 27 SER C 1 1
6 9762 1 1 27 SER CA C 0.031 7.276 -7.307 1.00 . A A . 27 SER CA 1 1
6 9763 1 1 27 SER CB C -0.783 6.084 -6.799 1.00 . A A . 27 SER CB 1 1
6 9764 1 1 27 SER H H 0.630 6.393 -9.136 1.00 . A A . 27 SER H 1 1
6 9765 1 1 27 SER HA H -0.510 8.186 -7.093 1.00 . A A . 27 SER HA 1 1
6 9766 1 1 27 SER HB2 H -1.182 6.313 -5.823 1.00 . A A . 27 SER HB2 1 1
6 9767 1 1 27 SER HB3 H -1.595 5.887 -7.485 1.00 . A A . 27 SER HB3 1 1
6 9768 1 1 27 SER HG H -0.291 4.374 -5.978 1.00 . A A . 27 SER HG 1 1
6 9769 1 1 27 SER N N 0.208 7.190 -8.752 1.00 . A A . 27 SER N 1 1
6 9770 1 1 27 SER O O 2.397 6.901 -7.142 1.00 . A A . 27 SER O 1 1
6 9771 1 1 27 SER OG O 0.023 4.922 -6.700 1.00 . A A . 27 SER OG 1 1
6 9772 1 1 28 SER C C 2.303 8.477 -3.186 1.00 . A A . 28 SER C 1 1
6 9773 1 1 28 SER CA C 2.602 7.957 -4.588 1.00 . A A . 28 SER CA 1 1
6 9774 1 1 28 SER CB C 3.600 8.883 -5.286 1.00 . A A . 28 SER CB 1 1
6 9775 1 1 28 SER H H 0.535 8.168 -4.992 1.00 . A A . 28 SER H 1 1
6 9776 1 1 28 SER HA H 3.034 6.971 -4.509 1.00 . A A . 28 SER HA 1 1
6 9777 1 1 28 SER HB2 H 3.061 9.628 -5.852 1.00 . A A . 28 SER HB2 1 1
6 9778 1 1 28 SER HB3 H 4.214 9.371 -4.543 1.00 . A A . 28 SER HB3 1 1
6 9779 1 1 28 SER HG H 5.215 7.853 -5.693 1.00 . A A . 28 SER HG 1 1
6 9780 1 1 28 SER N N 1.378 7.848 -5.374 1.00 . A A . 28 SER N 1 1
6 9781 1 1 28 SER O O 1.197 8.943 -2.907 1.00 . A A . 28 SER O 1 1
6 9782 1 1 28 SER OG O 4.439 8.158 -6.168 1.00 . A A . 28 SER OG 1 1
6 9783 1 1 29 ILE C C 4.358 9.655 -0.480 1.00 . A A . 29 ILE C 1 1
6 9784 1 1 29 ILE CA C 3.139 8.858 -0.934 1.00 . A A . 29 ILE CA 1 1
6 9785 1 1 29 ILE CB C 2.920 7.681 0.036 1.00 . A A . 29 ILE CB 1 1
6 9786 1 1 29 ILE CD1 C 4.231 5.727 1.004 1.00 . A A . 29 ILE CD1 1 1
6 9787 1 1 29 ILE CG1 C 3.960 6.587 -0.211 1.00 . A A . 29 ILE CG1 1 1
6 9788 1 1 29 ILE CG2 C 1.512 7.126 -0.117 1.00 . A A . 29 ILE CG2 1 1
6 9789 1 1 29 ILE H H 4.153 8.014 -2.588 1.00 . A A . 29 ILE H 1 1
6 9790 1 1 29 ILE HA H 2.270 9.498 -0.895 1.00 . A A . 29 ILE HA 1 1
6 9791 1 1 29 ILE HB H 3.027 8.050 1.044 1.00 . A A . 29 ILE HB 1 1
6 9792 1 1 29 ILE HD11 H 3.317 5.592 1.562 1.00 . A A . 29 ILE HD11 1 1
6 9793 1 1 29 ILE HD12 H 4.605 4.765 0.687 1.00 . A A . 29 ILE HD12 1 1
6 9794 1 1 29 ILE HD13 H 4.967 6.210 1.630 1.00 . A A . 29 ILE HD13 1 1
6 9795 1 1 29 ILE HG12 H 3.613 5.942 -1.003 1.00 . A A . 29 ILE HG12 1 1
6 9796 1 1 29 ILE HG13 H 4.891 7.047 -0.508 1.00 . A A . 29 ILE HG13 1 1
6 9797 1 1 29 ILE HG21 H 1.540 6.048 -0.044 1.00 . A A . 29 ILE HG21 1 1
6 9798 1 1 29 ILE HG22 H 0.881 7.522 0.665 1.00 . A A . 29 ILE HG22 1 1
6 9799 1 1 29 ILE HG23 H 1.114 7.410 -1.079 1.00 . A A . 29 ILE HG23 1 1
6 9800 1 1 29 ILE N N 3.295 8.394 -2.306 1.00 . A A . 29 ILE N 1 1
6 9801 1 1 29 ILE O O 5.487 9.357 -0.872 1.00 . A A . 29 ILE O 1 1
6 9802 1 1 30 SER C C 5.689 11.007 2.213 1.00 . A A . 30 SER C 1 1
6 9803 1 1 30 SER CA C 5.201 11.506 0.856 1.00 . A A . 30 SER CA 1 1
6 9804 1 1 30 SER CB C 4.732 12.957 0.973 1.00 . A A . 30 SER CB 1 1
6 9805 1 1 30 SER H H 3.200 10.851 0.626 1.00 . A A . 30 SER H 1 1
6 9806 1 1 30 SER HA H 6.018 11.456 0.152 1.00 . A A . 30 SER HA 1 1
6 9807 1 1 30 SER HB2 H 4.268 13.260 0.047 1.00 . A A . 30 SER HB2 1 1
6 9808 1 1 30 SER HB3 H 4.015 13.038 1.777 1.00 . A A . 30 SER HB3 1 1
6 9809 1 1 30 SER HG H 6.316 13.977 0.435 1.00 . A A . 30 SER HG 1 1
6 9810 1 1 30 SER N N 4.123 10.665 0.350 1.00 . A A . 30 SER N 1 1
6 9811 1 1 30 SER O O 6.884 11.043 2.507 1.00 . A A . 30 SER O 1 1
6 9812 1 1 30 SER OG O 5.820 13.825 1.242 1.00 . A A . 30 SER OG 1 1
6 9813 1 1 31 SER C C 3.901 9.298 4.976 1.00 . A A . 31 SER C 1 1
6 9814 1 1 31 SER CA C 5.087 10.035 4.362 1.00 . A A . 31 SER CA 1 1
6 9815 1 1 31 SER CB C 5.515 11.185 5.276 1.00 . A A . 31 SER CB 1 1
6 9816 1 1 31 SER H H 3.819 10.536 2.742 1.00 . A A . 31 SER H 1 1
6 9817 1 1 31 SER HA H 5.910 9.344 4.258 1.00 . A A . 31 SER HA 1 1
6 9818 1 1 31 SER HB2 H 6.172 11.848 4.732 1.00 . A A . 31 SER HB2 1 1
6 9819 1 1 31 SER HB3 H 4.639 11.731 5.598 1.00 . A A . 31 SER HB3 1 1
6 9820 1 1 31 SER HG H 6.024 11.280 7.165 1.00 . A A . 31 SER HG 1 1
6 9821 1 1 31 SER N N 4.754 10.539 3.035 1.00 . A A . 31 SER N 1 1
6 9822 1 1 31 SER O O 2.756 9.487 4.564 1.00 . A A . 31 SER O 1 1
6 9823 1 1 31 SER OG O 6.199 10.702 6.418 1.00 . A A . 31 SER OG 1 1
6 9824 1 1 32 PHE C C 1.877 8.524 6.810 1.00 . A A . 32 PHE C 1 1
6 9825 1 1 32 PHE CA C 3.142 7.688 6.636 1.00 . A A . 32 PHE CA 1 1
6 9826 1 1 32 PHE CB C 3.635 7.200 8.000 1.00 . A A . 32 PHE CB 1 1
6 9827 1 1 32 PHE CD1 C 4.397 4.849 7.564 1.00 . A A . 32 PHE CD1 1 1
6 9828 1 1 32 PHE CD2 C 6.032 6.476 8.167 1.00 . A A . 32 PHE CD2 1 1
6 9829 1 1 32 PHE CE1 C 5.382 3.885 7.481 1.00 . A A . 32 PHE CE1 1 1
6 9830 1 1 32 PHE CE2 C 7.023 5.516 8.085 1.00 . A A . 32 PHE CE2 1 1
6 9831 1 1 32 PHE CG C 4.709 6.154 7.909 1.00 . A A . 32 PHE CG 1 1
6 9832 1 1 32 PHE CZ C 6.698 4.219 7.740 1.00 . A A . 32 PHE CZ 1 1
6 9833 1 1 32 PHE H H 5.115 8.347 6.248 1.00 . A A . 32 PHE H 1 1
6 9834 1 1 32 PHE HA H 2.911 6.833 6.020 1.00 . A A . 32 PHE HA 1 1
6 9835 1 1 32 PHE HB2 H 4.035 8.038 8.550 1.00 . A A . 32 PHE HB2 1 1
6 9836 1 1 32 PHE HB3 H 2.805 6.778 8.546 1.00 . A A . 32 PHE HB3 1 1
6 9837 1 1 32 PHE HD1 H 3.369 4.586 7.360 1.00 . A A . 32 PHE HD1 1 1
6 9838 1 1 32 PHE HD2 H 6.288 7.491 8.437 1.00 . A A . 32 PHE HD2 1 1
6 9839 1 1 32 PHE HE1 H 5.126 2.871 7.211 1.00 . A A . 32 PHE HE1 1 1
6 9840 1 1 32 PHE HE2 H 8.050 5.781 8.289 1.00 . A A . 32 PHE HE2 1 1
6 9841 1 1 32 PHE HZ H 7.470 3.467 7.676 1.00 . A A . 32 PHE HZ 1 1
6 9842 1 1 32 PHE N N 4.183 8.455 5.965 1.00 . A A . 32 PHE N 1 1
6 9843 1 1 32 PHE O O 0.767 7.992 6.843 1.00 . A A . 32 PHE O 1 1
6 9844 1 1 33 LYS C C 0.545 11.392 5.763 1.00 . A A . 33 LYS C 1 1
6 9845 1 1 33 LYS CA C 0.927 10.747 7.091 1.00 . A A . 33 LYS CA 1 1
6 9846 1 1 33 LYS CB C 1.273 11.832 8.115 1.00 . A A . 33 LYS CB 1 1
6 9847 1 1 33 LYS CD C 2.724 10.737 9.849 1.00 . A A . 33 LYS CD 1 1
6 9848 1 1 33 LYS CE C 2.729 9.992 11.175 1.00 . A A . 33 LYS CE 1 1
6 9849 1 1 33 LYS CG C 1.353 11.317 9.541 1.00 . A A . 33 LYS CG 1 1
6 9850 1 1 33 LYS H H 2.963 10.201 6.886 1.00 . A A . 33 LYS H 1 1
6 9851 1 1 33 LYS HA H 0.088 10.175 7.455 1.00 . A A . 33 LYS HA 1 1
6 9852 1 1 33 LYS HB2 H 2.229 12.263 7.856 1.00 . A A . 33 LYS HB2 1 1
6 9853 1 1 33 LYS HB3 H 0.517 12.602 8.075 1.00 . A A . 33 LYS HB3 1 1
6 9854 1 1 33 LYS HD2 H 3.001 10.053 9.062 1.00 . A A . 33 LYS HD2 1 1
6 9855 1 1 33 LYS HD3 H 3.443 11.544 9.897 1.00 . A A . 33 LYS HD3 1 1
6 9856 1 1 33 LYS HE2 H 2.099 10.520 11.873 1.00 . A A . 33 LYS HE2 1 1
6 9857 1 1 33 LYS HE3 H 2.337 8.998 11.015 1.00 . A A . 33 LYS HE3 1 1
6 9858 1 1 33 LYS HG2 H 1.159 12.133 10.221 1.00 . A A . 33 LYS HG2 1 1
6 9859 1 1 33 LYS HG3 H 0.608 10.545 9.679 1.00 . A A . 33 LYS HG3 1 1
6 9860 1 1 33 LYS HZ1 H 4.811 9.996 10.993 1.00 . A A . 33 LYS HZ1 1 1
6 9861 1 1 33 LYS HZ2 H 4.230 8.954 12.191 1.00 . A A . 33 LYS HZ2 1 1
6 9862 1 1 33 LYS HZ3 H 4.250 10.624 12.461 1.00 . A A . 33 LYS HZ3 1 1
6 9863 1 1 33 LYS N N 2.053 9.836 6.921 1.00 . A A . 33 LYS N 1 1
6 9864 1 1 33 LYS NZ N 4.101 9.885 11.745 1.00 . A A . 33 LYS NZ 1 1
6 9865 1 1 33 LYS O O 0.279 12.593 5.698 1.00 . A A . 33 LYS O 1 1
6 9866 1 1 34 ASP C C -1.352 11.085 3.188 1.00 . A A . 34 ASP C 1 1
6 9867 1 1 34 ASP CA C 0.162 11.080 3.380 1.00 . A A . 34 ASP CA 1 1
6 9868 1 1 34 ASP CB C 0.822 10.220 2.301 1.00 . A A . 34 ASP CB 1 1
6 9869 1 1 34 ASP CG C 0.206 10.435 0.932 1.00 . A A . 34 ASP CG 1 1
6 9870 1 1 34 ASP H H 0.737 9.639 4.821 1.00 . A A . 34 ASP H 1 1
6 9871 1 1 34 ASP HA H 0.527 12.092 3.293 1.00 . A A . 34 ASP HA 1 1
6 9872 1 1 34 ASP HB2 H 1.872 10.467 2.245 1.00 . A A . 34 ASP HB2 1 1
6 9873 1 1 34 ASP HB3 H 0.714 9.178 2.564 1.00 . A A . 34 ASP HB3 1 1
6 9874 1 1 34 ASP N N 0.516 10.588 4.706 1.00 . A A . 34 ASP N 1 1
6 9875 1 1 34 ASP O O -2.057 10.161 3.592 1.00 . A A . 34 ASP O 1 1
6 9876 1 1 34 ASP OD1 O -0.959 10.029 0.735 1.00 . A A . 34 ASP OD1 1 1
6 9877 1 1 34 ASP OD2 O 0.889 11.007 0.058 1.00 . A A . 34 ASP OD2 1 1
6 9878 1 1 35 PRO C C -3.807 11.318 1.251 1.00 . A A . 35 PRO C 1 1
6 9879 1 1 35 PRO CA C -3.299 12.304 2.298 1.00 . A A . 35 PRO CA 1 1
6 9880 1 1 35 PRO CB C -3.415 13.741 1.781 1.00 . A A . 35 PRO CB 1 1
6 9881 1 1 35 PRO CD C -1.083 13.291 2.048 1.00 . A A . 35 PRO CD 1 1
6 9882 1 1 35 PRO CG C -2.075 14.047 1.207 1.00 . A A . 35 PRO CG 1 1
6 9883 1 1 35 PRO HA H -3.879 12.198 3.203 1.00 . A A . 35 PRO HA 1 1
6 9884 1 1 35 PRO HB2 H -4.190 13.793 1.029 1.00 . A A . 35 PRO HB2 1 1
6 9885 1 1 35 PRO HB3 H -3.656 14.403 2.599 1.00 . A A . 35 PRO HB3 1 1
6 9886 1 1 35 PRO HD2 H -0.257 12.952 1.441 1.00 . A A . 35 PRO HD2 1 1
6 9887 1 1 35 PRO HD3 H -0.729 13.909 2.860 1.00 . A A . 35 PRO HD3 1 1
6 9888 1 1 35 PRO HG2 H -2.030 13.712 0.182 1.00 . A A . 35 PRO HG2 1 1
6 9889 1 1 35 PRO HG3 H -1.885 15.108 1.266 1.00 . A A . 35 PRO HG3 1 1
6 9890 1 1 35 PRO N N -1.864 12.152 2.557 1.00 . A A . 35 PRO N 1 1
6 9891 1 1 35 PRO O O -4.864 10.709 1.419 1.00 . A A . 35 PRO O 1 1
6 9892 1 1 36 LYS C C -3.841 8.897 -0.343 1.00 . A A . 36 LYS C 1 1
6 9893 1 1 36 LYS CA C -3.420 10.253 -0.903 1.00 . A A . 36 LYS CA 1 1
6 9894 1 1 36 LYS CB C -2.251 10.075 -1.876 1.00 . A A . 36 LYS CB 1 1
6 9895 1 1 36 LYS CD C -2.748 12.072 -3.316 1.00 . A A . 36 LYS CD 1 1
6 9896 1 1 36 LYS CE C -2.108 13.140 -4.189 1.00 . A A . 36 LYS CE 1 1
6 9897 1 1 36 LYS CG C -1.720 11.384 -2.434 1.00 . A A . 36 LYS CG 1 1
6 9898 1 1 36 LYS H H -2.217 11.680 0.095 1.00 . A A . 36 LYS H 1 1
6 9899 1 1 36 LYS HA H -4.255 10.686 -1.432 1.00 . A A . 36 LYS HA 1 1
6 9900 1 1 36 LYS HB2 H -1.445 9.572 -1.363 1.00 . A A . 36 LYS HB2 1 1
6 9901 1 1 36 LYS HB3 H -2.578 9.461 -2.703 1.00 . A A . 36 LYS HB3 1 1
6 9902 1 1 36 LYS HD2 H -3.213 11.335 -3.954 1.00 . A A . 36 LYS HD2 1 1
6 9903 1 1 36 LYS HD3 H -3.498 12.532 -2.689 1.00 . A A . 36 LYS HD3 1 1
6 9904 1 1 36 LYS HE2 H -1.997 14.043 -3.607 1.00 . A A . 36 LYS HE2 1 1
6 9905 1 1 36 LYS HE3 H -1.134 12.794 -4.503 1.00 . A A . 36 LYS HE3 1 1
6 9906 1 1 36 LYS HG2 H -1.470 12.040 -1.613 1.00 . A A . 36 LYS HG2 1 1
6 9907 1 1 36 LYS HG3 H -0.835 11.182 -3.019 1.00 . A A . 36 LYS HG3 1 1
6 9908 1 1 36 LYS HZ1 H -2.971 12.603 -6.013 1.00 . A A . 36 LYS HZ1 1 1
6 9909 1 1 36 LYS HZ2 H -2.511 14.228 -5.926 1.00 . A A . 36 LYS HZ2 1 1
6 9910 1 1 36 LYS HZ3 H -3.896 13.697 -5.114 1.00 . A A . 36 LYS HZ3 1 1
6 9911 1 1 36 LYS N N -3.048 11.167 0.172 1.00 . A A . 36 LYS N 1 1
6 9912 1 1 36 LYS NZ N -2.929 13.438 -5.394 1.00 . A A . 36 LYS NZ 1 1
6 9913 1 1 36 LYS O O -4.783 8.278 -0.837 1.00 . A A . 36 LYS O 1 1
6 9914 1 1 37 ILE C C -4.932 7.028 1.595 1.00 . A A . 37 ILE C 1 1
6 9915 1 1 37 ILE CA C -3.439 7.164 1.316 1.00 . A A . 37 ILE CA 1 1
6 9916 1 1 37 ILE CB C -2.664 6.986 2.634 1.00 . A A . 37 ILE CB 1 1
6 9917 1 1 37 ILE CD1 C -0.320 6.754 3.599 1.00 . A A . 37 ILE CD1 1 1
6 9918 1 1 37 ILE CG1 C -1.158 7.087 2.384 1.00 . A A . 37 ILE CG1 1 1
6 9919 1 1 37 ILE CG2 C -3.011 5.651 3.277 1.00 . A A . 37 ILE CG2 1 1
6 9920 1 1 37 ILE H H -2.397 8.984 1.037 1.00 . A A . 37 ILE H 1 1
6 9921 1 1 37 ILE HA H -3.138 6.380 0.636 1.00 . A A . 37 ILE HA 1 1
6 9922 1 1 37 ILE HB H -2.963 7.771 3.311 1.00 . A A . 37 ILE HB 1 1
6 9923 1 1 37 ILE HD11 H 0.258 5.863 3.404 1.00 . A A . 37 ILE HD11 1 1
6 9924 1 1 37 ILE HD12 H 0.345 7.576 3.814 1.00 . A A . 37 ILE HD12 1 1
6 9925 1 1 37 ILE HD13 H -0.967 6.584 4.446 1.00 . A A . 37 ILE HD13 1 1
6 9926 1 1 37 ILE HG12 H -0.885 6.404 1.596 1.00 . A A . 37 ILE HG12 1 1
6 9927 1 1 37 ILE HG13 H -0.919 8.096 2.080 1.00 . A A . 37 ILE HG13 1 1
6 9928 1 1 37 ILE HG21 H -3.714 5.122 2.649 1.00 . A A . 37 ILE HG21 1 1
6 9929 1 1 37 ILE HG22 H -2.114 5.060 3.388 1.00 . A A . 37 ILE HG22 1 1
6 9930 1 1 37 ILE HG23 H -3.452 5.822 4.247 1.00 . A A . 37 ILE HG23 1 1
6 9931 1 1 37 ILE N N -3.137 8.445 0.689 1.00 . A A . 37 ILE N 1 1
6 9932 1 1 37 ILE O O -5.487 5.929 1.541 1.00 . A A . 37 ILE O 1 1
6 9933 1 1 38 SER C C -7.786 7.426 1.089 1.00 . A A . 38 SER C 1 1
6 9934 1 1 38 SER CA C -7.008 8.158 2.179 1.00 . A A . 38 SER CA 1 1
6 9935 1 1 38 SER CB C -7.517 9.595 2.308 1.00 . A A . 38 SER CB 1 1
6 9936 1 1 38 SER H H -5.081 8.995 1.917 1.00 . A A . 38 SER H 1 1
6 9937 1 1 38 SER HA H -7.159 7.645 3.117 1.00 . A A . 38 SER HA 1 1
6 9938 1 1 38 SER HB2 H -8.490 9.587 2.777 1.00 . A A . 38 SER HB2 1 1
6 9939 1 1 38 SER HB3 H -6.829 10.164 2.915 1.00 . A A . 38 SER HB3 1 1
6 9940 1 1 38 SER HG H -6.944 10.881 0.947 1.00 . A A . 38 SER HG 1 1
6 9941 1 1 38 SER N N -5.579 8.151 1.889 1.00 . A A . 38 SER N 1 1
6 9942 1 1 38 SER O O -8.673 6.623 1.375 1.00 . A A . 38 SER O 1 1
6 9943 1 1 38 SER OG O -7.626 10.212 1.037 1.00 . A A . 38 SER OG 1 1
6 9944 1 1 39 THR C C -7.569 5.680 -1.547 1.00 . A A . 39 THR C 1 1
6 9945 1 1 39 THR CA C -8.112 7.083 -1.298 1.00 . A A . 39 THR CA 1 1
6 9946 1 1 39 THR CB C -7.946 7.920 -2.582 1.00 . A A . 39 THR CB 1 1
6 9947 1 1 39 THR CG2 C -8.830 9.157 -2.539 1.00 . A A . 39 THR CG2 1 1
6 9948 1 1 39 THR H H -6.731 8.361 -0.329 1.00 . A A . 39 THR H 1 1
6 9949 1 1 39 THR HA H -9.165 7.016 -1.072 1.00 . A A . 39 THR HA 1 1
6 9950 1 1 39 THR HB H -8.239 7.315 -3.428 1.00 . A A . 39 THR HB 1 1
6 9951 1 1 39 THR HG1 H -6.037 7.848 -2.093 1.00 . A A . 39 THR HG1 1 1
6 9952 1 1 39 THR HG21 H -9.675 8.973 -1.892 1.00 . A A . 39 THR HG21 1 1
6 9953 1 1 39 THR HG22 H -9.181 9.384 -3.534 1.00 . A A . 39 THR HG22 1 1
6 9954 1 1 39 THR HG23 H -8.262 9.992 -2.158 1.00 . A A . 39 THR HG23 1 1
6 9955 1 1 39 THR N N -7.446 7.711 -0.165 1.00 . A A . 39 THR N 1 1
6 9956 1 1 39 THR O O -8.110 4.930 -2.359 1.00 . A A . 39 THR O 1 1
6 9957 1 1 39 THR OG1 O -6.577 8.311 -2.738 1.00 . A A . 39 THR OG1 1 1
6 9958 1 1 40 SER C C -5.224 3.878 -2.360 1.00 . A A . 40 SER C 1 1
6 9959 1 1 40 SER CA C -5.879 4.020 -0.989 1.00 . A A . 40 SER CA 1 1
6 9960 1 1 40 SER CB C -6.921 2.917 -0.793 1.00 . A A . 40 SER CB 1 1
6 9961 1 1 40 SER H H -6.111 5.975 -0.211 1.00 . A A . 40 SER H 1 1
6 9962 1 1 40 SER HA H -5.118 3.925 -0.228 1.00 . A A . 40 SER HA 1 1
6 9963 1 1 40 SER HB2 H -7.565 2.876 -1.657 1.00 . A A . 40 SER HB2 1 1
6 9964 1 1 40 SER HB3 H -6.418 1.968 -0.672 1.00 . A A . 40 SER HB3 1 1
6 9965 1 1 40 SER HG H -8.526 3.604 0.096 1.00 . A A . 40 SER HG 1 1
6 9966 1 1 40 SER N N -6.497 5.332 -0.842 1.00 . A A . 40 SER N 1 1
6 9967 1 1 40 SER O O -5.081 2.771 -2.881 1.00 . A A . 40 SER O 1 1
6 9968 1 1 40 SER OG O -7.713 3.164 0.356 1.00 . A A . 40 SER OG 1 1
6 9969 1 1 41 LEU C C -2.801 4.376 -4.180 1.00 . A A . 41 LEU C 1 1
6 9970 1 1 41 LEU CA C -4.187 5.009 -4.249 1.00 . A A . 41 LEU CA 1 1
6 9971 1 1 41 LEU CB C -4.081 6.438 -4.784 1.00 . A A . 41 LEU CB 1 1
6 9972 1 1 41 LEU CD1 C -5.121 8.442 -5.876 1.00 . A A . 41 LEU CD1 1 1
6 9973 1 1 41 LEU CD2 C -5.632 6.147 -6.732 1.00 . A A . 41 LEU CD2 1 1
6 9974 1 1 41 LEU CG C -5.320 6.981 -5.498 1.00 . A A . 41 LEU CG 1 1
6 9975 1 1 41 LEU H H -4.968 5.857 -2.475 1.00 . A A . 41 LEU H 1 1
6 9976 1 1 41 LEU HA H -4.802 4.428 -4.920 1.00 . A A . 41 LEU HA 1 1
6 9977 1 1 41 LEU HB2 H -3.870 7.088 -3.949 1.00 . A A . 41 LEU HB2 1 1
6 9978 1 1 41 LEU HB3 H -3.256 6.470 -5.480 1.00 . A A . 41 LEU HB3 1 1
6 9979 1 1 41 LEU HD11 H -4.891 9.014 -4.990 1.00 . A A . 41 LEU HD11 1 1
6 9980 1 1 41 LEU HD12 H -6.026 8.823 -6.326 1.00 . A A . 41 LEU HD12 1 1
6 9981 1 1 41 LEU HD13 H -4.305 8.523 -6.580 1.00 . A A . 41 LEU HD13 1 1
6 9982 1 1 41 LEU HD21 H -5.895 5.144 -6.430 1.00 . A A . 41 LEU HD21 1 1
6 9983 1 1 41 LEU HD22 H -4.764 6.114 -7.374 1.00 . A A . 41 LEU HD22 1 1
6 9984 1 1 41 LEU HD23 H -6.460 6.590 -7.266 1.00 . A A . 41 LEU HD23 1 1
6 9985 1 1 41 LEU HG H -6.168 6.922 -4.829 1.00 . A A . 41 LEU HG 1 1
6 9986 1 1 41 LEU N N -4.828 5.005 -2.939 1.00 . A A . 41 LEU N 1 1
6 9987 1 1 41 LEU O O -2.476 3.453 -4.926 1.00 . A A . 41 LEU O 1 1
6 9988 1 1 42 PRO C C -0.579 2.979 -2.464 1.00 . A A . 42 PRO C 1 1
6 9989 1 1 42 PRO CA C -0.601 4.378 -3.070 1.00 . A A . 42 PRO CA 1 1
6 9990 1 1 42 PRO CB C 0.018 5.390 -2.102 1.00 . A A . 42 PRO CB 1 1
6 9991 1 1 42 PRO CD C -2.287 5.981 -2.337 1.00 . A A . 42 PRO CD 1 1
6 9992 1 1 42 PRO CG C -1.141 5.964 -1.362 1.00 . A A . 42 PRO CG 1 1
6 9993 1 1 42 PRO HA H -0.046 4.377 -3.996 1.00 . A A . 42 PRO HA 1 1
6 9994 1 1 42 PRO HB2 H 0.700 4.883 -1.435 1.00 . A A . 42 PRO HB2 1 1
6 9995 1 1 42 PRO HB3 H 0.545 6.149 -2.658 1.00 . A A . 42 PRO HB3 1 1
6 9996 1 1 42 PRO HD2 H -3.220 5.795 -1.825 1.00 . A A . 42 PRO HD2 1 1
6 9997 1 1 42 PRO HD3 H -2.323 6.925 -2.860 1.00 . A A . 42 PRO HD3 1 1
6 9998 1 1 42 PRO HG2 H -1.381 5.342 -0.514 1.00 . A A . 42 PRO HG2 1 1
6 9999 1 1 42 PRO HG3 H -0.909 6.969 -1.040 1.00 . A A . 42 PRO HG3 1 1
6 10000 1 1 42 PRO N N -1.965 4.881 -3.260 1.00 . A A . 42 PRO N 1 1
6 10001 1 1 42 PRO O O 0.409 2.254 -2.586 1.00 . A A . 42 PRO O 1 1
6 10002 1 1 43 VAL C C -2.377 0.271 -2.151 1.00 . A A . 43 VAL C 1 1
6 10003 1 1 43 VAL CA C -1.781 1.290 -1.188 1.00 . A A . 43 VAL CA 1 1
6 10004 1 1 43 VAL CB C -2.646 1.342 0.086 1.00 . A A . 43 VAL CB 1 1
6 10005 1 1 43 VAL CG1 C -2.491 0.060 0.889 1.00 . A A . 43 VAL CG1 1 1
6 10006 1 1 43 VAL CG2 C -2.281 2.555 0.929 1.00 . A A . 43 VAL CG2 1 1
6 10007 1 1 43 VAL H H -2.430 3.226 -1.747 1.00 . A A . 43 VAL H 1 1
6 10008 1 1 43 VAL HA H -0.787 0.971 -0.910 1.00 . A A . 43 VAL HA 1 1
6 10009 1 1 43 VAL HB H -3.681 1.433 -0.209 1.00 . A A . 43 VAL HB 1 1
6 10010 1 1 43 VAL HG11 H -2.615 0.277 1.941 1.00 . A A . 43 VAL HG11 1 1
6 10011 1 1 43 VAL HG12 H -3.238 -0.654 0.577 1.00 . A A . 43 VAL HG12 1 1
6 10012 1 1 43 VAL HG13 H -1.507 -0.353 0.722 1.00 . A A . 43 VAL HG13 1 1
6 10013 1 1 43 VAL HG21 H -3.167 3.145 1.112 1.00 . A A . 43 VAL HG21 1 1
6 10014 1 1 43 VAL HG22 H -1.864 2.230 1.870 1.00 . A A . 43 VAL HG22 1 1
6 10015 1 1 43 VAL HG23 H -1.554 3.154 0.401 1.00 . A A . 43 VAL HG23 1 1
6 10016 1 1 43 VAL N N -1.675 2.604 -1.811 1.00 . A A . 43 VAL N 1 1
6 10017 1 1 43 VAL O O -2.034 -0.911 -2.112 1.00 . A A . 43 VAL O 1 1
6 10018 1 1 44 LEU C C -3.000 -0.388 -5.187 1.00 . A A . 44 LEU C 1 1
6 10019 1 1 44 LEU CA C -3.916 -0.135 -3.994 1.00 . A A . 44 LEU CA 1 1
6 10020 1 1 44 LEU CB C -5.231 0.484 -4.468 1.00 . A A . 44 LEU CB 1 1
6 10021 1 1 44 LEU CD1 C -7.543 1.308 -3.958 1.00 . A A . 44 LEU CD1 1 1
6 10022 1 1 44 LEU CD2 C -6.854 -0.992 -3.256 1.00 . A A . 44 LEU CD2 1 1
6 10023 1 1 44 LEU CG C -6.391 0.441 -3.473 1.00 . A A . 44 LEU CG 1 1
6 10024 1 1 44 LEU H H -3.504 1.687 -3.000 1.00 . A A . 44 LEU H 1 1
6 10025 1 1 44 LEU HA H -4.125 -1.077 -3.510 1.00 . A A . 44 LEU HA 1 1
6 10026 1 1 44 LEU HB2 H -5.041 1.518 -4.711 1.00 . A A . 44 LEU HB2 1 1
6 10027 1 1 44 LEU HB3 H -5.540 -0.042 -5.361 1.00 . A A . 44 LEU HB3 1 1
6 10028 1 1 44 LEU HD11 H -8.139 0.752 -4.666 1.00 . A A . 44 LEU HD11 1 1
6 10029 1 1 44 LEU HD12 H -7.151 2.193 -4.435 1.00 . A A . 44 LEU HD12 1 1
6 10030 1 1 44 LEU HD13 H -8.156 1.595 -3.116 1.00 . A A . 44 LEU HD13 1 1
6 10031 1 1 44 LEU HD21 H -6.366 -1.399 -2.382 1.00 . A A . 44 LEU HD21 1 1
6 10032 1 1 44 LEU HD22 H -6.600 -1.588 -4.120 1.00 . A A . 44 LEU HD22 1 1
6 10033 1 1 44 LEU HD23 H -7.924 -1.007 -3.110 1.00 . A A . 44 LEU HD23 1 1
6 10034 1 1 44 LEU HG H -6.056 0.833 -2.523 1.00 . A A . 44 LEU HG 1 1
6 10035 1 1 44 LEU N N -3.271 0.736 -3.017 1.00 . A A . 44 LEU N 1 1
6 10036 1 1 44 LEU O O -2.749 -1.534 -5.559 1.00 . A A . 44 LEU O 1 1
6 10037 1 1 45 ASP C C -0.333 -0.164 -6.562 1.00 . A A . 45 ASP C 1 1
6 10038 1 1 45 ASP CA C -1.609 0.587 -6.931 1.00 . A A . 45 ASP CA 1 1
6 10039 1 1 45 ASP CB C -1.262 1.979 -7.462 1.00 . A A . 45 ASP CB 1 1
6 10040 1 1 45 ASP CG C -2.443 2.654 -8.130 1.00 . A A . 45 ASP CG 1 1
6 10041 1 1 45 ASP H H -2.738 1.579 -5.439 1.00 . A A . 45 ASP H 1 1
6 10042 1 1 45 ASP HA H -2.126 0.036 -7.702 1.00 . A A . 45 ASP HA 1 1
6 10043 1 1 45 ASP HB2 H -0.935 2.599 -6.640 1.00 . A A . 45 ASP HB2 1 1
6 10044 1 1 45 ASP HB3 H -0.464 1.892 -8.184 1.00 . A A . 45 ASP HB3 1 1
6 10045 1 1 45 ASP N N -2.501 0.691 -5.782 1.00 . A A . 45 ASP N 1 1
6 10046 1 1 45 ASP O O 0.106 -1.057 -7.287 1.00 . A A . 45 ASP O 1 1
6 10047 1 1 45 ASP OD1 O -3.582 2.465 -7.654 1.00 . A A . 45 ASP OD1 1 1
6 10048 1 1 45 ASP OD2 O -2.229 3.371 -9.130 1.00 . A A . 45 ASP OD2 1 1
6 10049 1 1 46 LEU C C 1.383 -1.950 -5.068 1.00 . A A . 46 LEU C 1 1
6 10050 1 1 46 LEU CA C 1.486 -0.431 -4.967 1.00 . A A . 46 LEU CA 1 1
6 10051 1 1 46 LEU CB C 1.780 -0.023 -3.522 1.00 . A A . 46 LEU CB 1 1
6 10052 1 1 46 LEU CD1 C 4.123 -0.913 -3.582 1.00 . A A . 46 LEU CD1 1 1
6 10053 1 1 46 LEU CD2 C 3.075 -0.303 -1.394 1.00 . A A . 46 LEU CD2 1 1
6 10054 1 1 46 LEU CG C 2.827 -0.861 -2.787 1.00 . A A . 46 LEU CG 1 1
6 10055 1 1 46 LEU H H -0.138 0.924 -4.897 1.00 . A A . 46 LEU H 1 1
6 10056 1 1 46 LEU HA H 2.294 -0.094 -5.599 1.00 . A A . 46 LEU HA 1 1
6 10057 1 1 46 LEU HB2 H 2.123 1.001 -3.531 1.00 . A A . 46 LEU HB2 1 1
6 10058 1 1 46 LEU HB3 H 0.854 -0.086 -2.967 1.00 . A A . 46 LEU HB3 1 1
6 10059 1 1 46 LEU HD11 H 4.416 -1.941 -3.725 1.00 . A A . 46 LEU HD11 1 1
6 10060 1 1 46 LEU HD12 H 4.896 -0.389 -3.042 1.00 . A A . 46 LEU HD12 1 1
6 10061 1 1 46 LEU HD13 H 3.974 -0.443 -4.543 1.00 . A A . 46 LEU HD13 1 1
6 10062 1 1 46 LEU HD21 H 2.134 -0.201 -0.874 1.00 . A A . 46 LEU HD21 1 1
6 10063 1 1 46 LEU HD22 H 3.549 0.665 -1.474 1.00 . A A . 46 LEU HD22 1 1
6 10064 1 1 46 LEU HD23 H 3.718 -0.975 -0.846 1.00 . A A . 46 LEU HD23 1 1
6 10065 1 1 46 LEU HG H 2.459 -1.873 -2.683 1.00 . A A . 46 LEU HG 1 1
6 10066 1 1 46 LEU N N 0.259 0.206 -5.432 1.00 . A A . 46 LEU N 1 1
6 10067 1 1 46 LEU O O 2.282 -2.608 -5.591 1.00 . A A . 46 LEU O 1 1
6 10068 1 1 47 ILE C C 0.103 -4.464 -6.032 1.00 . A A . 47 ILE C 1 1
6 10069 1 1 47 ILE CA C 0.061 -3.937 -4.601 1.00 . A A . 47 ILE CA 1 1
6 10070 1 1 47 ILE CB C -1.291 -4.315 -3.966 1.00 . A A . 47 ILE CB 1 1
6 10071 1 1 47 ILE CD1 C -2.673 -3.833 -1.885 1.00 . A A . 47 ILE CD1 1 1
6 10072 1 1 47 ILE CG1 C -1.288 -3.985 -2.472 1.00 . A A . 47 ILE CG1 1 1
6 10073 1 1 47 ILE CG2 C -1.585 -5.792 -4.187 1.00 . A A . 47 ILE CG2 1 1
6 10074 1 1 47 ILE H H -0.399 -1.919 -4.161 1.00 . A A . 47 ILE H 1 1
6 10075 1 1 47 ILE HA H 0.848 -4.410 -4.032 1.00 . A A . 47 ILE HA 1 1
6 10076 1 1 47 ILE HB H -2.065 -3.742 -4.454 1.00 . A A . 47 ILE HB 1 1
6 10077 1 1 47 ILE HD11 H -3.270 -3.202 -2.526 1.00 . A A . 47 ILE HD11 1 1
6 10078 1 1 47 ILE HD12 H -3.137 -4.804 -1.799 1.00 . A A . 47 ILE HD12 1 1
6 10079 1 1 47 ILE HD13 H -2.600 -3.382 -0.905 1.00 . A A . 47 ILE HD13 1 1
6 10080 1 1 47 ILE HG12 H -0.785 -4.775 -1.937 1.00 . A A . 47 ILE HG12 1 1
6 10081 1 1 47 ILE HG13 H -0.757 -3.056 -2.318 1.00 . A A . 47 ILE HG13 1 1
6 10082 1 1 47 ILE HG21 H -2.370 -5.896 -4.922 1.00 . A A . 47 ILE HG21 1 1
6 10083 1 1 47 ILE HG22 H -0.693 -6.288 -4.541 1.00 . A A . 47 ILE HG22 1 1
6 10084 1 1 47 ILE HG23 H -1.901 -6.239 -3.257 1.00 . A A . 47 ILE HG23 1 1
6 10085 1 1 47 ILE N N 0.282 -2.497 -4.564 1.00 . A A . 47 ILE N 1 1
6 10086 1 1 47 ILE O O 0.821 -5.417 -6.332 1.00 . A A . 47 ILE O 1 1
6 10087 1 1 48 ASP C C 0.670 -4.197 -8.937 1.00 . A A . 48 ASP C 1 1
6 10088 1 1 48 ASP CA C -0.720 -4.238 -8.312 1.00 . A A . 48 ASP CA 1 1
6 10089 1 1 48 ASP CB C -1.672 -3.331 -9.092 1.00 . A A . 48 ASP CB 1 1
6 10090 1 1 48 ASP CG C -2.171 -3.977 -10.369 1.00 . A A . 48 ASP CG 1 1
6 10091 1 1 48 ASP H H -1.221 -3.083 -6.610 1.00 . A A . 48 ASP H 1 1
6 10092 1 1 48 ASP HA H -1.089 -5.252 -8.352 1.00 . A A . 48 ASP HA 1 1
6 10093 1 1 48 ASP HB2 H -2.526 -3.098 -8.472 1.00 . A A . 48 ASP HB2 1 1
6 10094 1 1 48 ASP HB3 H -1.158 -2.417 -9.349 1.00 . A A . 48 ASP HB3 1 1
6 10095 1 1 48 ASP N N -0.671 -3.835 -6.910 1.00 . A A . 48 ASP N 1 1
6 10096 1 1 48 ASP O O 1.100 -5.153 -9.582 1.00 . A A . 48 ASP O 1 1
6 10097 1 1 48 ASP OD1 O -2.596 -5.150 -10.314 1.00 . A A . 48 ASP OD1 1 1
6 10098 1 1 48 ASP OD2 O -2.136 -3.310 -11.424 1.00 . A A . 48 ASP OD2 1 1
6 10099 1 1 49 ALA C C 3.505 -4.213 -9.193 1.00 . A A . 49 ALA C 1 1
6 10100 1 1 49 ALA CA C 2.709 -2.917 -9.291 1.00 . A A . 49 ALA CA 1 1
6 10101 1 1 49 ALA CB C 3.437 -1.792 -8.568 1.00 . A A . 49 ALA CB 1 1
6 10102 1 1 49 ALA H H 0.971 -2.355 -8.222 1.00 . A A . 49 ALA H 1 1
6 10103 1 1 49 ALA HA H 2.615 -2.641 -10.331 1.00 . A A . 49 ALA HA 1 1
6 10104 1 1 49 ALA HB1 H 4.343 -1.549 -9.103 1.00 . A A . 49 ALA HB1 1 1
6 10105 1 1 49 ALA HB2 H 2.800 -0.922 -8.524 1.00 . A A . 49 ALA HB2 1 1
6 10106 1 1 49 ALA HB3 H 3.685 -2.109 -7.567 1.00 . A A . 49 ALA HB3 1 1
6 10107 1 1 49 ALA N N 1.367 -3.082 -8.745 1.00 . A A . 49 ALA N 1 1
6 10108 1 1 49 ALA O O 4.188 -4.606 -10.140 1.00 . A A . 49 ALA O 1 1
6 10109 1 1 50 ILE C C 3.423 -7.287 -8.517 1.00 . A A . 50 ILE C 1 1
6 10110 1 1 50 ILE CA C 4.126 -6.126 -7.823 1.00 . A A . 50 ILE CA 1 1
6 10111 1 1 50 ILE CB C 4.257 -6.443 -6.322 1.00 . A A . 50 ILE CB 1 1
6 10112 1 1 50 ILE CD1 C 4.765 -5.375 -4.068 1.00 . A A . 50 ILE CD1 1 1
6 10113 1 1 50 ILE CG1 C 4.835 -5.240 -5.573 1.00 . A A . 50 ILE CG1 1 1
6 10114 1 1 50 ILE CG2 C 5.130 -7.671 -6.114 1.00 . A A . 50 ILE CG2 1 1
6 10115 1 1 50 ILE H H 2.854 -4.509 -7.326 1.00 . A A . 50 ILE H 1 1
6 10116 1 1 50 ILE HA H 5.120 -6.021 -8.236 1.00 . A A . 50 ILE HA 1 1
6 10117 1 1 50 ILE HB H 3.274 -6.660 -5.935 1.00 . A A . 50 ILE HB 1 1
6 10118 1 1 50 ILE HD11 H 4.431 -4.443 -3.637 1.00 . A A . 50 ILE HD11 1 1
6 10119 1 1 50 ILE HD12 H 4.074 -6.162 -3.807 1.00 . A A . 50 ILE HD12 1 1
6 10120 1 1 50 ILE HD13 H 5.746 -5.617 -3.683 1.00 . A A . 50 ILE HD13 1 1
6 10121 1 1 50 ILE HG12 H 5.871 -5.116 -5.847 1.00 . A A . 50 ILE HG12 1 1
6 10122 1 1 50 ILE HG13 H 4.284 -4.353 -5.852 1.00 . A A . 50 ILE HG13 1 1
6 10123 1 1 50 ILE HG21 H 5.227 -7.869 -5.057 1.00 . A A . 50 ILE HG21 1 1
6 10124 1 1 50 ILE HG22 H 4.674 -8.521 -6.597 1.00 . A A . 50 ILE HG22 1 1
6 10125 1 1 50 ILE HG23 H 6.107 -7.496 -6.539 1.00 . A A . 50 ILE HG23 1 1
6 10126 1 1 50 ILE N N 3.414 -4.873 -8.043 1.00 . A A . 50 ILE N 1 1
6 10127 1 1 50 ILE O O 4.026 -8.001 -9.317 1.00 . A A . 50 ILE O 1 1
6 10128 1 1 51 GLN C C 0.295 -7.983 -9.741 1.00 . A A . 51 GLN C 1 1
6 10129 1 1 51 GLN CA C 1.357 -8.542 -8.801 1.00 . A A . 51 GLN CA 1 1
6 10130 1 1 51 GLN CB C 0.696 -9.383 -7.708 1.00 . A A . 51 GLN CB 1 1
6 10131 1 1 51 GLN CD C -0.961 -10.850 -8.928 1.00 . A A . 51 GLN CD 1 1
6 10132 1 1 51 GLN CG C 0.343 -10.792 -8.156 1.00 . A A . 51 GLN CG 1 1
6 10133 1 1 51 GLN H H 1.718 -6.865 -7.561 1.00 . A A . 51 GLN H 1 1
6 10134 1 1 51 GLN HA H 2.029 -9.169 -9.368 1.00 . A A . 51 GLN HA 1 1
6 10135 1 1 51 GLN HB2 H 1.370 -9.454 -6.867 1.00 . A A . 51 GLN HB2 1 1
6 10136 1 1 51 GLN HB3 H -0.212 -8.892 -7.391 1.00 . A A . 51 GLN HB3 1 1
6 10137 1 1 51 GLN HE21 H -1.666 -12.232 -7.685 1.00 . A A . 51 GLN HE21 1 1
6 10138 1 1 51 GLN HE22 H -2.730 -11.755 -8.960 1.00 . A A . 51 GLN HE22 1 1
6 10139 1 1 51 GLN HG2 H 1.135 -11.165 -8.789 1.00 . A A . 51 GLN HG2 1 1
6 10140 1 1 51 GLN HG3 H 0.255 -11.422 -7.283 1.00 . A A . 51 GLN HG3 1 1
6 10141 1 1 51 GLN N N 2.144 -7.467 -8.205 1.00 . A A . 51 GLN N 1 1
6 10142 1 1 51 GLN NE2 N -1.879 -11.698 -8.480 1.00 . A A . 51 GLN NE2 1 1
6 10143 1 1 51 GLN O O -0.819 -7.652 -9.333 1.00 . A A . 51 GLN O 1 1
6 10144 1 1 51 GLN OE1 O -1.140 -10.140 -9.918 1.00 . A A . 51 GLN OE1 1 1
6 10145 1 1 52 PRO C C -1.415 -8.310 -12.349 1.00 . A A . 52 PRO C 1 1
6 10146 1 1 52 PRO CA C -0.264 -7.353 -12.058 1.00 . A A . 52 PRO CA 1 1
6 10147 1 1 52 PRO CB C 0.635 -7.207 -13.288 1.00 . A A . 52 PRO CB 1 1
6 10148 1 1 52 PRO CD C 1.956 -8.248 -11.588 1.00 . A A . 52 PRO CD 1 1
6 10149 1 1 52 PRO CG C 1.732 -8.192 -13.075 1.00 . A A . 52 PRO CG 1 1
6 10150 1 1 52 PRO HA H -0.662 -6.387 -11.783 1.00 . A A . 52 PRO HA 1 1
6 10151 1 1 52 PRO HB2 H 0.068 -7.433 -14.180 1.00 . A A . 52 PRO HB2 1 1
6 10152 1 1 52 PRO HB3 H 1.016 -6.198 -13.342 1.00 . A A . 52 PRO HB3 1 1
6 10153 1 1 52 PRO HD2 H 2.232 -9.247 -11.285 1.00 . A A . 52 PRO HD2 1 1
6 10154 1 1 52 PRO HD3 H 2.716 -7.539 -11.295 1.00 . A A . 52 PRO HD3 1 1
6 10155 1 1 52 PRO HG2 H 1.433 -9.161 -13.445 1.00 . A A . 52 PRO HG2 1 1
6 10156 1 1 52 PRO HG3 H 2.628 -7.859 -13.576 1.00 . A A . 52 PRO HG3 1 1
6 10157 1 1 52 PRO N N 0.646 -7.873 -11.031 1.00 . A A . 52 PRO N 1 1
6 10158 1 1 52 PRO O O -1.201 -9.437 -12.794 1.00 . A A . 52 PRO O 1 1
6 10159 1 1 53 GLY C C -4.756 -8.702 -11.159 1.00 . A A . 53 GLY C 1 1
6 10160 1 1 53 GLY CA C -3.804 -8.682 -12.339 1.00 . A A . 53 GLY CA 1 1
6 10161 1 1 53 GLY H H -2.748 -6.946 -11.742 1.00 . A A . 53 GLY H 1 1
6 10162 1 1 53 GLY HA2 H -4.328 -8.302 -13.203 1.00 . A A . 53 GLY HA2 1 1
6 10163 1 1 53 GLY HA3 H -3.479 -9.691 -12.542 1.00 . A A . 53 GLY HA3 1 1
6 10164 1 1 53 GLY N N -2.638 -7.853 -12.097 1.00 . A A . 53 GLY N 1 1
6 10165 1 1 53 GLY O O -5.962 -8.876 -11.329 1.00 . A A . 53 GLY O 1 1
6 10166 1 1 54 SER C C -5.935 -7.314 -8.696 1.00 . A A . 54 SER C 1 1
6 10167 1 1 54 SER CA C -5.020 -8.533 -8.745 1.00 . A A . 54 SER CA 1 1
6 10168 1 1 54 SER CB C -4.120 -8.560 -7.508 1.00 . A A . 54 SER CB 1 1
6 10169 1 1 54 SER H H -3.243 -8.394 -9.888 1.00 . A A . 54 SER H 1 1
6 10170 1 1 54 SER HA H -5.628 -9.425 -8.755 1.00 . A A . 54 SER HA 1 1
6 10171 1 1 54 SER HB2 H -4.726 -8.445 -6.623 1.00 . A A . 54 SER HB2 1 1
6 10172 1 1 54 SER HB3 H -3.596 -9.504 -7.467 1.00 . A A . 54 SER HB3 1 1
6 10173 1 1 54 SER HG H -2.560 -7.657 -8.276 1.00 . A A . 54 SER HG 1 1
6 10174 1 1 54 SER N N -4.211 -8.527 -9.959 1.00 . A A . 54 SER N 1 1
6 10175 1 1 54 SER O O -7.158 -7.444 -8.646 1.00 . A A . 54 SER O 1 1
6 10176 1 1 54 SER OG O -3.168 -7.511 -7.547 1.00 . A A . 54 SER OG 1 1
6 10177 1 1 55 ILE C C -6.819 -4.641 -9.991 1.00 . A A . 55 ILE C 1 1
6 10178 1 1 55 ILE CA C -6.093 -4.886 -8.671 1.00 . A A . 55 ILE CA 1 1
6 10179 1 1 55 ILE CB C -5.184 -3.681 -8.368 1.00 . A A . 55 ILE CB 1 1
6 10180 1 1 55 ILE CD1 C -5.348 -4.093 -5.861 1.00 . A A . 55 ILE CD1 1 1
6 10181 1 1 55 ILE CG1 C -4.435 -3.898 -7.051 1.00 . A A . 55 ILE CG1 1 1
6 10182 1 1 55 ILE CG2 C -6.004 -2.400 -8.311 1.00 . A A . 55 ILE CG2 1 1
6 10183 1 1 55 ILE H H -4.355 -6.091 -8.754 1.00 . A A . 55 ILE H 1 1
6 10184 1 1 55 ILE HA H -6.824 -4.969 -7.880 1.00 . A A . 55 ILE HA 1 1
6 10185 1 1 55 ILE HB H -4.469 -3.587 -9.170 1.00 . A A . 55 ILE HB 1 1
6 10186 1 1 55 ILE HD11 H -6.376 -3.994 -6.176 1.00 . A A . 55 ILE HD11 1 1
6 10187 1 1 55 ILE HD12 H -5.190 -5.076 -5.444 1.00 . A A . 55 ILE HD12 1 1
6 10188 1 1 55 ILE HD13 H -5.128 -3.345 -5.113 1.00 . A A . 55 ILE HD13 1 1
6 10189 1 1 55 ILE HG12 H -3.813 -4.775 -7.138 1.00 . A A . 55 ILE HG12 1 1
6 10190 1 1 55 ILE HG13 H -3.812 -3.038 -6.854 1.00 . A A . 55 ILE HG13 1 1
6 10191 1 1 55 ILE HG21 H -5.586 -1.675 -8.995 1.00 . A A . 55 ILE HG21 1 1
6 10192 1 1 55 ILE HG22 H -7.024 -2.613 -8.593 1.00 . A A . 55 ILE HG22 1 1
6 10193 1 1 55 ILE HG23 H -5.982 -2.002 -7.308 1.00 . A A . 55 ILE HG23 1 1
6 10194 1 1 55 ILE N N -5.333 -6.129 -8.713 1.00 . A A . 55 ILE N 1 1
6 10195 1 1 55 ILE O O -6.261 -4.855 -11.066 1.00 . A A . 55 ILE O 1 1
6 10196 1 1 56 ASN C C -9.457 -2.509 -11.028 1.00 . A A . 56 ASN C 1 1
6 10197 1 1 56 ASN CA C -8.869 -3.915 -11.084 1.00 . A A . 56 ASN CA 1 1
6 10198 1 1 56 ASN CB C -9.992 -4.945 -11.215 1.00 . A A . 56 ASN CB 1 1
6 10199 1 1 56 ASN CG C -10.380 -5.198 -12.660 1.00 . A A . 56 ASN CG 1 1
6 10200 1 1 56 ASN H H -8.455 -4.040 -9.011 1.00 . A A . 56 ASN H 1 1
6 10201 1 1 56 ASN HA H -8.222 -3.989 -11.946 1.00 . A A . 56 ASN HA 1 1
6 10202 1 1 56 ASN HB2 H -9.668 -5.880 -10.782 1.00 . A A . 56 ASN HB2 1 1
6 10203 1 1 56 ASN HB3 H -10.863 -4.590 -10.684 1.00 . A A . 56 ASN HB3 1 1
6 10204 1 1 56 ASN HD21 H -11.593 -3.622 -12.634 1.00 . A A . 56 ASN HD21 1 1
6 10205 1 1 56 ASN HD22 H -11.522 -4.491 -14.126 1.00 . A A . 56 ASN HD22 1 1
6 10206 1 1 56 ASN N N -8.066 -4.190 -9.898 1.00 . A A . 56 ASN N 1 1
6 10207 1 1 56 ASN ND2 N -11.253 -4.351 -13.194 1.00 . A A . 56 ASN ND2 1 1
6 10208 1 1 56 ASN O O -10.597 -2.318 -10.606 1.00 . A A . 56 ASN O 1 1
6 10209 1 1 56 ASN OD1 O -9.899 -6.141 -13.287 1.00 . A A . 56 ASN OD1 1 1
6 10210 1 1 57 TYR C C -10.543 -0.020 -11.973 1.00 . A A . 57 TYR C 1 1
6 10211 1 1 57 TYR CA C -9.112 -0.138 -11.455 1.00 . A A . 57 TYR CA 1 1
6 10212 1 1 57 TYR CB C -8.177 0.718 -12.310 1.00 . A A . 57 TYR CB 1 1
6 10213 1 1 57 TYR CD1 C -6.424 1.065 -10.525 1.00 . A A . 57 TYR CD1 1 1
6 10214 1 1 57 TYR CD2 C -5.707 0.351 -12.683 1.00 . A A . 57 TYR CD2 1 1
6 10215 1 1 57 TYR CE1 C -5.116 1.061 -10.083 1.00 . A A . 57 TYR CE1 1 1
6 10216 1 1 57 TYR CE2 C -4.395 0.342 -12.249 1.00 . A A . 57 TYR CE2 1 1
6 10217 1 1 57 TYR CG C -6.743 0.712 -11.831 1.00 . A A . 57 TYR CG 1 1
6 10218 1 1 57 TYR CZ C -4.104 0.699 -10.948 1.00 . A A . 57 TYR CZ 1 1
6 10219 1 1 57 TYR H H -7.772 -1.742 -11.783 1.00 . A A . 57 TYR H 1 1
6 10220 1 1 57 TYR HA H -9.080 0.218 -10.436 1.00 . A A . 57 TYR HA 1 1
6 10221 1 1 57 TYR HB2 H -8.188 0.349 -13.324 1.00 . A A . 57 TYR HB2 1 1
6 10222 1 1 57 TYR HB3 H -8.526 1.741 -12.300 1.00 . A A . 57 TYR HB3 1 1
6 10223 1 1 57 TYR HD1 H -7.219 1.348 -9.850 1.00 . A A . 57 TYR HD1 1 1
6 10224 1 1 57 TYR HD2 H -5.937 0.073 -13.701 1.00 . A A . 57 TYR HD2 1 1
6 10225 1 1 57 TYR HE1 H -4.889 1.340 -9.064 1.00 . A A . 57 TYR HE1 1 1
6 10226 1 1 57 TYR HE2 H -3.602 0.060 -12.926 1.00 . A A . 57 TYR HE2 1 1
6 10227 1 1 57 TYR HH H -2.511 1.594 -10.354 1.00 . A A . 57 TYR HH 1 1
6 10228 1 1 57 TYR N N -8.671 -1.528 -11.458 1.00 . A A . 57 TYR N 1 1
6 10229 1 1 57 TYR O O -11.350 0.738 -11.435 1.00 . A A . 57 TYR O 1 1
6 10230 1 1 57 TYR OH O -2.800 0.692 -10.511 1.00 . A A . 57 TYR OH 1 1
6 10231 1 1 58 ASP C C -13.258 -0.813 -12.532 1.00 . A A . 58 ASP C 1 1
6 10232 1 1 58 ASP CA C -12.183 -0.759 -13.613 1.00 . A A . 58 ASP CA 1 1
6 10233 1 1 58 ASP CB C -12.351 -1.935 -14.577 1.00 . A A . 58 ASP CB 1 1
6 10234 1 1 58 ASP CG C -13.311 -1.623 -15.708 1.00 . A A . 58 ASP CG 1 1
6 10235 1 1 58 ASP H H -10.163 -1.360 -13.407 1.00 . A A . 58 ASP H 1 1
6 10236 1 1 58 ASP HA H -12.290 0.163 -14.164 1.00 . A A . 58 ASP HA 1 1
6 10237 1 1 58 ASP HB2 H -11.390 -2.184 -15.002 1.00 . A A . 58 ASP HB2 1 1
6 10238 1 1 58 ASP HB3 H -12.730 -2.787 -14.031 1.00 . A A . 58 ASP HB3 1 1
6 10239 1 1 58 ASP N N -10.850 -0.776 -13.022 1.00 . A A . 58 ASP N 1 1
6 10240 1 1 58 ASP O O -14.273 -0.121 -12.616 1.00 . A A . 58 ASP O 1 1
6 10241 1 1 58 ASP OD1 O -14.406 -1.093 -15.428 1.00 . A A . 58 ASP OD1 1 1
6 10242 1 1 58 ASP OD2 O -12.965 -1.909 -16.873 1.00 . A A . 58 ASP OD2 1 1
6 10243 1 1 59 LEU C C -13.782 -0.683 -9.382 1.00 . A A . 59 LEU C 1 1
6 10244 1 1 59 LEU CA C -13.977 -1.784 -10.419 1.00 . A A . 59 LEU CA 1 1
6 10245 1 1 59 LEU CB C -13.819 -3.155 -9.760 1.00 . A A . 59 LEU CB 1 1
6 10246 1 1 59 LEU CD1 C -13.506 -5.637 -9.930 1.00 . A A . 59 LEU CD1 1 1
6 10247 1 1 59 LEU CD2 C -15.017 -4.456 -11.536 1.00 . A A . 59 LEU CD2 1 1
6 10248 1 1 59 LEU CG C -13.744 -4.352 -10.709 1.00 . A A . 59 LEU CG 1 1
6 10249 1 1 59 LEU H H -12.202 -2.164 -11.505 1.00 . A A . 59 LEU H 1 1
6 10250 1 1 59 LEU HA H -14.973 -1.704 -10.829 1.00 . A A . 59 LEU HA 1 1
6 10251 1 1 59 LEU HB2 H -12.911 -3.138 -9.177 1.00 . A A . 59 LEU HB2 1 1
6 10252 1 1 59 LEU HB3 H -14.664 -3.305 -9.102 1.00 . A A . 59 LEU HB3 1 1
6 10253 1 1 59 LEU HD11 H -14.367 -6.279 -10.024 1.00 . A A . 59 LEU HD11 1 1
6 10254 1 1 59 LEU HD12 H -13.342 -5.401 -8.889 1.00 . A A . 59 LEU HD12 1 1
6 10255 1 1 59 LEU HD13 H -12.635 -6.140 -10.325 1.00 . A A . 59 LEU HD13 1 1
6 10256 1 1 59 LEU HD21 H -15.321 -5.490 -11.598 1.00 . A A . 59 LEU HD21 1 1
6 10257 1 1 59 LEU HD22 H -14.832 -4.076 -12.531 1.00 . A A . 59 LEU HD22 1 1
6 10258 1 1 59 LEU HD23 H -15.799 -3.877 -11.068 1.00 . A A . 59 LEU HD23 1 1
6 10259 1 1 59 LEU HG H -12.913 -4.214 -11.387 1.00 . A A . 59 LEU HG 1 1
6 10260 1 1 59 LEU N N -13.028 -1.639 -11.517 1.00 . A A . 59 LEU N 1 1
6 10261 1 1 59 LEU O O -14.747 -0.188 -8.797 1.00 . A A . 59 LEU O 1 1
6 10262 1 1 60 LEU C C -12.771 2.089 -8.640 1.00 . A A . 60 LEU C 1 1
6 10263 1 1 60 LEU CA C -12.207 0.744 -8.195 1.00 . A A . 60 LEU CA 1 1
6 10264 1 1 60 LEU CB C -10.692 0.849 -8.013 1.00 . A A . 60 LEU CB 1 1
6 10265 1 1 60 LEU CD1 C -8.472 -0.207 -7.523 1.00 . A A . 60 LEU CD1 1 1
6 10266 1 1 60 LEU CD2 C -10.531 -1.045 -6.378 1.00 . A A . 60 LEU CD2 1 1
6 10267 1 1 60 LEU CG C -9.966 -0.451 -7.660 1.00 . A A . 60 LEU CG 1 1
6 10268 1 1 60 LEU H H -11.803 -0.732 -9.656 1.00 . A A . 60 LEU H 1 1
6 10269 1 1 60 LEU HA H -12.657 0.473 -7.251 1.00 . A A . 60 LEU HA 1 1
6 10270 1 1 60 LEU HB2 H -10.273 1.220 -8.935 1.00 . A A . 60 LEU HB2 1 1
6 10271 1 1 60 LEU HB3 H -10.503 1.560 -7.222 1.00 . A A . 60 LEU HB3 1 1
6 10272 1 1 60 LEU HD11 H -8.097 0.252 -8.425 1.00 . A A . 60 LEU HD11 1 1
6 10273 1 1 60 LEU HD12 H -7.967 -1.148 -7.362 1.00 . A A . 60 LEU HD12 1 1
6 10274 1 1 60 LEU HD13 H -8.289 0.447 -6.683 1.00 . A A . 60 LEU HD13 1 1
6 10275 1 1 60 LEU HD21 H -10.987 -2.000 -6.596 1.00 . A A . 60 LEU HD21 1 1
6 10276 1 1 60 LEU HD22 H -11.275 -0.376 -5.970 1.00 . A A . 60 LEU HD22 1 1
6 10277 1 1 60 LEU HD23 H -9.735 -1.179 -5.663 1.00 . A A . 60 LEU HD23 1 1
6 10278 1 1 60 LEU HG H -10.116 -1.167 -8.456 1.00 . A A . 60 LEU HG 1 1
6 10279 1 1 60 LEU N N -12.528 -0.301 -9.160 1.00 . A A . 60 LEU N 1 1
6 10280 1 1 60 LEU O O -13.033 2.304 -9.824 1.00 . A A . 60 LEU O 1 1
6 10281 1 1 61 LYS C C -12.356 5.306 -8.263 1.00 . A A . 61 LYS C 1 1
6 10282 1 1 61 LYS CA C -13.485 4.320 -7.977 1.00 . A A . 61 LYS CA 1 1
6 10283 1 1 61 LYS CB C -14.332 4.823 -6.806 1.00 . A A . 61 LYS CB 1 1
6 10284 1 1 61 LYS CD C -16.071 3.094 -6.262 1.00 . A A . 61 LYS CD 1 1
6 10285 1 1 61 LYS CE C -15.918 1.957 -7.260 1.00 . A A . 61 LYS CE 1 1
6 10286 1 1 61 LYS CG C -15.798 4.443 -6.908 1.00 . A A . 61 LYS CG 1 1
6 10287 1 1 61 LYS H H -12.728 2.764 -6.758 1.00 . A A . 61 LYS H 1 1
6 10288 1 1 61 LYS HA H -14.109 4.243 -8.854 1.00 . A A . 61 LYS HA 1 1
6 10289 1 1 61 LYS HB2 H -13.937 4.412 -5.889 1.00 . A A . 61 LYS HB2 1 1
6 10290 1 1 61 LYS HB3 H -14.264 5.901 -6.765 1.00 . A A . 61 LYS HB3 1 1
6 10291 1 1 61 LYS HD2 H -15.370 2.944 -5.453 1.00 . A A . 61 LYS HD2 1 1
6 10292 1 1 61 LYS HD3 H -17.079 3.088 -5.874 1.00 . A A . 61 LYS HD3 1 1
6 10293 1 1 61 LYS HE2 H -16.436 2.221 -8.169 1.00 . A A . 61 LYS HE2 1 1
6 10294 1 1 61 LYS HE3 H -14.867 1.820 -7.472 1.00 . A A . 61 LYS HE3 1 1
6 10295 1 1 61 LYS HG2 H -16.393 5.194 -6.410 1.00 . A A . 61 LYS HG2 1 1
6 10296 1 1 61 LYS HG3 H -16.077 4.394 -7.952 1.00 . A A . 61 LYS HG3 1 1
6 10297 1 1 61 LYS HZ1 H -16.060 -0.127 -7.243 1.00 . A A . 61 LYS HZ1 1 1
6 10298 1 1 61 LYS HZ2 H -17.508 0.662 -6.867 1.00 . A A . 61 LYS HZ2 1 1
6 10299 1 1 61 LYS HZ3 H -16.265 0.586 -5.723 1.00 . A A . 61 LYS HZ3 1 1
6 10300 1 1 61 LYS N N -12.955 2.994 -7.685 1.00 . A A . 61 LYS N 1 1
6 10301 1 1 61 LYS NZ N -16.477 0.680 -6.737 1.00 . A A . 61 LYS NZ 1 1
6 10302 1 1 61 LYS O O -12.261 5.857 -9.360 1.00 . A A . 61 LYS O 1 1
6 10303 1 1 62 THR C C -10.837 7.786 -7.970 1.00 . A A . 62 THR C 1 1
6 10304 1 1 62 THR CA C -10.379 6.443 -7.413 1.00 . A A . 62 THR CA 1 1
6 10305 1 1 62 THR CB C -9.292 5.861 -8.336 1.00 . A A . 62 THR CB 1 1
6 10306 1 1 62 THR CG2 C -8.895 4.462 -7.890 1.00 . A A . 62 THR CG2 1 1
6 10307 1 1 62 THR H H -11.630 5.056 -6.417 1.00 . A A . 62 THR H 1 1
6 10308 1 1 62 THR HA H -9.946 6.598 -6.434 1.00 . A A . 62 THR HA 1 1
6 10309 1 1 62 THR HB H -8.420 6.499 -8.288 1.00 . A A . 62 THR HB 1 1
6 10310 1 1 62 THR HG1 H -9.203 5.241 -10.206 1.00 . A A . 62 THR HG1 1 1
6 10311 1 1 62 THR HG21 H -8.461 4.508 -6.902 1.00 . A A . 62 THR HG21 1 1
6 10312 1 1 62 THR HG22 H -8.174 4.055 -8.582 1.00 . A A . 62 THR HG22 1 1
6 10313 1 1 62 THR HG23 H -9.770 3.830 -7.868 1.00 . A A . 62 THR HG23 1 1
6 10314 1 1 62 THR N N -11.501 5.524 -7.268 1.00 . A A . 62 THR N 1 1
6 10315 1 1 62 THR O O -10.107 8.441 -8.712 1.00 . A A . 62 THR O 1 1
6 10316 1 1 62 THR OG1 O -9.766 5.820 -9.686 1.00 . A A . 62 THR OG1 1 1
6 10317 1 1 63 GLU C C -13.462 10.105 -6.986 1.00 . A A . 63 GLU C 1 1
6 10318 1 1 63 GLU CA C -12.603 9.458 -8.068 1.00 . A A . 63 GLU CA 1 1
6 10319 1 1 63 GLU CB C -13.435 9.243 -9.335 1.00 . A A . 63 GLU CB 1 1
6 10320 1 1 63 GLU CD C -15.153 7.774 -10.463 1.00 . A A . 63 GLU CD 1 1
6 10321 1 1 63 GLU CG C -14.590 8.274 -9.146 1.00 . A A . 63 GLU CG 1 1
6 10322 1 1 63 GLU H H -12.584 7.625 -7.010 1.00 . A A . 63 GLU H 1 1
6 10323 1 1 63 GLU HA H -11.779 10.115 -8.299 1.00 . A A . 63 GLU HA 1 1
6 10324 1 1 63 GLU HB2 H -13.836 10.193 -9.653 1.00 . A A . 63 GLU HB2 1 1
6 10325 1 1 63 GLU HB3 H -12.792 8.855 -10.112 1.00 . A A . 63 GLU HB3 1 1
6 10326 1 1 63 GLU HG2 H -14.243 7.426 -8.576 1.00 . A A . 63 GLU HG2 1 1
6 10327 1 1 63 GLU HG3 H -15.378 8.774 -8.602 1.00 . A A . 63 GLU HG3 1 1
6 10328 1 1 63 GLU N N -12.050 8.191 -7.604 1.00 . A A . 63 GLU N 1 1
6 10329 1 1 63 GLU O O -14.472 9.545 -6.562 1.00 . A A . 63 GLU O 1 1
6 10330 1 1 63 GLU OE1 O -15.408 8.610 -11.355 1.00 . A A . 63 GLU OE1 1 1
6 10331 1 1 63 GLU OE2 O -15.338 6.547 -10.602 1.00 . A A . 63 GLU OE2 1 1
6 10332 1 1 64 ASN C C -14.387 11.049 -4.493 1.00 . A A . 64 ASN C 1 1
6 10333 1 1 64 ASN CA C -13.783 12.013 -5.510 1.00 . A A . 64 ASN CA 1 1
6 10334 1 1 64 ASN CB C -14.887 12.866 -6.139 1.00 . A A . 64 ASN CB 1 1
6 10335 1 1 64 ASN CG C -15.664 12.114 -7.201 1.00 . A A . 64 ASN CG 1 1
6 10336 1 1 64 ASN H H -12.239 11.686 -6.921 1.00 . A A . 64 ASN H 1 1
6 10337 1 1 64 ASN HA H -13.084 12.662 -5.003 1.00 . A A . 64 ASN HA 1 1
6 10338 1 1 64 ASN HB2 H -15.578 13.176 -5.368 1.00 . A A . 64 ASN HB2 1 1
6 10339 1 1 64 ASN HB3 H -14.445 13.740 -6.593 1.00 . A A . 64 ASN HB3 1 1
6 10340 1 1 64 ASN HD21 H -14.328 12.630 -8.580 1.00 . A A . 64 ASN HD21 1 1
6 10341 1 1 64 ASN HD22 H -15.644 11.659 -9.136 1.00 . A A . 64 ASN HD22 1 1
6 10342 1 1 64 ASN N N -13.053 11.290 -6.543 1.00 . A A . 64 ASN N 1 1
6 10343 1 1 64 ASN ND2 N -15.161 12.136 -8.430 1.00 . A A . 64 ASN ND2 1 1
6 10344 1 1 64 ASN O O -15.492 11.268 -3.993 1.00 . A A . 64 ASN O 1 1
6 10345 1 1 64 ASN OD1 O -16.706 11.519 -6.921 1.00 . A A . 64 ASN OD1 1 1
6 10346 1 1 65 LEU C C -14.745 9.648 -2.014 1.00 . A A . 65 LEU C 1 1
6 10347 1 1 65 LEU CA C -14.118 8.983 -3.235 1.00 . A A . 65 LEU CA 1 1
6 10348 1 1 65 LEU CB C -12.956 8.087 -2.802 1.00 . A A . 65 LEU CB 1 1
6 10349 1 1 65 LEU CD1 C -10.939 6.840 -3.612 1.00 . A A . 65 LEU CD1 1 1
6 10350 1 1 65 LEU CD2 C -13.217 5.849 -3.901 1.00 . A A . 65 LEU CD2 1 1
6 10351 1 1 65 LEU CG C -12.408 7.137 -3.867 1.00 . A A . 65 LEU CG 1 1
6 10352 1 1 65 LEU H H -12.784 9.861 -4.623 1.00 . A A . 65 LEU H 1 1
6 10353 1 1 65 LEU HA H -14.867 8.377 -3.723 1.00 . A A . 65 LEU HA 1 1
6 10354 1 1 65 LEU HB2 H -12.148 8.725 -2.481 1.00 . A A . 65 LEU HB2 1 1
6 10355 1 1 65 LEU HB3 H -13.294 7.490 -1.967 1.00 . A A . 65 LEU HB3 1 1
6 10356 1 1 65 LEU HD11 H -10.627 6.011 -4.229 1.00 . A A . 65 LEU HD11 1 1
6 10357 1 1 65 LEU HD12 H -10.798 6.587 -2.572 1.00 . A A . 65 LEU HD12 1 1
6 10358 1 1 65 LEU HD13 H -10.347 7.712 -3.852 1.00 . A A . 65 LEU HD13 1 1
6 10359 1 1 65 LEU HD21 H -13.355 5.485 -2.893 1.00 . A A . 65 LEU HD21 1 1
6 10360 1 1 65 LEU HD22 H -12.688 5.107 -4.481 1.00 . A A . 65 LEU HD22 1 1
6 10361 1 1 65 LEU HD23 H -14.180 6.040 -4.350 1.00 . A A . 65 LEU HD23 1 1
6 10362 1 1 65 LEU HG H -12.489 7.609 -4.837 1.00 . A A . 65 LEU HG 1 1
6 10363 1 1 65 LEU N N -13.655 9.982 -4.192 1.00 . A A . 65 LEU N 1 1
6 10364 1 1 65 LEU O O -14.377 10.763 -1.645 1.00 . A A . 65 LEU O 1 1
6 10365 1 1 66 ASN C C -16.358 8.454 0.923 1.00 . A A . 66 ASN C 1 1
6 10366 1 1 66 ASN CA C -16.368 9.479 -0.207 1.00 . A A . 66 ASN CA 1 1
6 10367 1 1 66 ASN CB C -17.808 9.865 -0.549 1.00 . A A . 66 ASN CB 1 1
6 10368 1 1 66 ASN CG C -18.450 8.899 -1.526 1.00 . A A . 66 ASN CG 1 1
6 10369 1 1 66 ASN H H -15.942 8.072 -1.731 1.00 . A A . 66 ASN H 1 1
6 10370 1 1 66 ASN HA H -15.835 10.360 0.117 1.00 . A A . 66 ASN HA 1 1
6 10371 1 1 66 ASN HB2 H -18.396 9.874 0.358 1.00 . A A . 66 ASN HB2 1 1
6 10372 1 1 66 ASN HB3 H -17.816 10.851 -0.987 1.00 . A A . 66 ASN HB3 1 1
6 10373 1 1 66 ASN HD21 H -19.732 8.300 -0.128 1.00 . A A . 66 ASN HD21 1 1
6 10374 1 1 66 ASN HD22 H -19.894 7.540 -1.671 1.00 . A A . 66 ASN HD22 1 1
6 10375 1 1 66 ASN N N -15.691 8.956 -1.389 1.00 . A A . 66 ASN N 1 1
6 10376 1 1 66 ASN ND2 N -19.461 8.173 -1.061 1.00 . A A . 66 ASN ND2 1 1
6 10377 1 1 66 ASN O O -16.126 7.267 0.697 1.00 . A A . 66 ASN O 1 1
6 10378 1 1 66 ASN OD1 O -18.042 8.806 -2.683 1.00 . A A . 66 ASN OD1 1 1
6 10379 1 1 67 ASP C C -17.179 6.670 2.942 1.00 . A A . 67 ASP C 1 1
6 10380 1 1 67 ASP CA C -16.635 8.048 3.307 1.00 . A A . 67 ASP CA 1 1
6 10381 1 1 67 ASP CB C -17.483 8.667 4.419 1.00 . A A . 67 ASP CB 1 1
6 10382 1 1 67 ASP CG C -16.910 9.977 4.923 1.00 . A A . 67 ASP CG 1 1
6 10383 1 1 67 ASP H H -16.790 9.880 2.256 1.00 . A A . 67 ASP H 1 1
6 10384 1 1 67 ASP HA H -15.620 7.939 3.659 1.00 . A A . 67 ASP HA 1 1
6 10385 1 1 67 ASP HB2 H -18.478 8.853 4.043 1.00 . A A . 67 ASP HB2 1 1
6 10386 1 1 67 ASP HB3 H -17.538 7.977 5.247 1.00 . A A . 67 ASP HB3 1 1
6 10387 1 1 67 ASP N N -16.612 8.923 2.140 1.00 . A A . 67 ASP N 1 1
6 10388 1 1 67 ASP O O -16.768 5.659 3.512 1.00 . A A . 67 ASP O 1 1
6 10389 1 1 67 ASP OD1 O -15.885 9.941 5.635 1.00 . A A . 67 ASP OD1 1 1
6 10390 1 1 67 ASP OD2 O -17.487 11.039 4.606 1.00 . A A . 67 ASP OD2 1 1
6 10391 1 1 68 ASP C C -17.750 4.614 0.645 1.00 . A A . 68 ASP C 1 1
6 10392 1 1 68 ASP CA C -18.706 5.385 1.551 1.00 . A A . 68 ASP CA 1 1
6 10393 1 1 68 ASP CB C -20.020 5.654 0.815 1.00 . A A . 68 ASP CB 1 1
6 10394 1 1 68 ASP CG C -20.964 6.525 1.620 1.00 . A A . 68 ASP CG 1 1
6 10395 1 1 68 ASP H H -18.391 7.478 1.574 1.00 . A A . 68 ASP H 1 1
6 10396 1 1 68 ASP HA H -18.910 4.789 2.427 1.00 . A A . 68 ASP HA 1 1
6 10397 1 1 68 ASP HB2 H -19.806 6.154 -0.118 1.00 . A A . 68 ASP HB2 1 1
6 10398 1 1 68 ASP HB3 H -20.509 4.714 0.611 1.00 . A A . 68 ASP HB3 1 1
6 10399 1 1 68 ASP N N -18.104 6.638 1.991 1.00 . A A . 68 ASP N 1 1
6 10400 1 1 68 ASP O O -17.287 3.529 0.997 1.00 . A A . 68 ASP O 1 1
6 10401 1 1 68 ASP OD1 O -21.723 5.972 2.444 1.00 . A A . 68 ASP OD1 1 1
6 10402 1 1 68 ASP OD2 O -20.948 7.759 1.424 1.00 . A A . 68 ASP OD2 1 1
6 10403 1 1 69 GLU C C -15.205 4.265 -0.847 1.00 . A A . 69 GLU C 1 1
6 10404 1 1 69 GLU CA C -16.565 4.544 -1.480 1.00 . A A . 69 GLU CA 1 1
6 10405 1 1 69 GLU CB C -16.392 5.428 -2.717 1.00 . A A . 69 GLU CB 1 1
6 10406 1 1 69 GLU CD C -18.442 4.708 -4.006 1.00 . A A . 69 GLU CD 1 1
6 10407 1 1 69 GLU CG C -17.707 5.858 -3.346 1.00 . A A . 69 GLU CG 1 1
6 10408 1 1 69 GLU H H -17.865 6.045 -0.747 1.00 . A A . 69 GLU H 1 1
6 10409 1 1 69 GLU HA H -17.009 3.606 -1.779 1.00 . A A . 69 GLU HA 1 1
6 10410 1 1 69 GLU HB2 H -15.843 6.314 -2.437 1.00 . A A . 69 GLU HB2 1 1
6 10411 1 1 69 GLU HB3 H -15.825 4.882 -3.457 1.00 . A A . 69 GLU HB3 1 1
6 10412 1 1 69 GLU HG2 H -18.340 6.275 -2.576 1.00 . A A . 69 GLU HG2 1 1
6 10413 1 1 69 GLU HG3 H -17.504 6.613 -4.092 1.00 . A A . 69 GLU HG3 1 1
6 10414 1 1 69 GLU N N -17.463 5.180 -0.523 1.00 . A A . 69 GLU N 1 1
6 10415 1 1 69 GLU O O -14.722 3.133 -0.860 1.00 . A A . 69 GLU O 1 1
6 10416 1 1 69 GLU OE1 O -18.644 3.672 -3.339 1.00 . A A . 69 GLU OE1 1 1
6 10417 1 1 69 GLU OE2 O -18.815 4.844 -5.190 1.00 . A A . 69 GLU OE2 1 1
6 10418 1 1 70 LYS C C -13.190 3.862 1.118 1.00 . A A . 70 LYS C 1 1
6 10419 1 1 70 LYS CA C -13.289 5.175 0.347 1.00 . A A . 70 LYS CA 1 1
6 10420 1 1 70 LYS CB C -13.041 6.353 1.291 1.00 . A A . 70 LYS CB 1 1
6 10421 1 1 70 LYS CD C -12.751 8.833 1.564 1.00 . A A . 70 LYS CD 1 1
6 10422 1 1 70 LYS CE C -11.259 9.120 1.609 1.00 . A A . 70 LYS CE 1 1
6 10423 1 1 70 LYS CG C -13.072 7.704 0.599 1.00 . A A . 70 LYS CG 1 1
6 10424 1 1 70 LYS H H -15.029 6.183 -0.313 1.00 . A A . 70 LYS H 1 1
6 10425 1 1 70 LYS HA H -12.537 5.180 -0.428 1.00 . A A . 70 LYS HA 1 1
6 10426 1 1 70 LYS HB2 H -13.799 6.348 2.061 1.00 . A A . 70 LYS HB2 1 1
6 10427 1 1 70 LYS HB3 H -12.071 6.231 1.753 1.00 . A A . 70 LYS HB3 1 1
6 10428 1 1 70 LYS HD2 H -13.268 9.727 1.245 1.00 . A A . 70 LYS HD2 1 1
6 10429 1 1 70 LYS HD3 H -13.085 8.555 2.554 1.00 . A A . 70 LYS HD3 1 1
6 10430 1 1 70 LYS HE2 H -10.749 8.250 1.992 1.00 . A A . 70 LYS HE2 1 1
6 10431 1 1 70 LYS HE3 H -10.914 9.327 0.607 1.00 . A A . 70 LYS HE3 1 1
6 10432 1 1 70 LYS HG2 H -12.343 7.709 -0.197 1.00 . A A . 70 LYS HG2 1 1
6 10433 1 1 70 LYS HG3 H -14.059 7.865 0.187 1.00 . A A . 70 LYS HG3 1 1
6 10434 1 1 70 LYS HZ1 H -11.811 10.825 2.683 1.00 . A A . 70 LYS HZ1 1 1
6 10435 1 1 70 LYS HZ2 H -10.264 10.915 2.005 1.00 . A A . 70 LYS HZ2 1 1
6 10436 1 1 70 LYS HZ3 H -10.531 9.963 3.377 1.00 . A A . 70 LYS HZ3 1 1
6 10437 1 1 70 LYS N N -14.593 5.305 -0.293 1.00 . A A . 70 LYS N 1 1
6 10438 1 1 70 LYS NZ N -10.943 10.288 2.480 1.00 . A A . 70 LYS NZ 1 1
6 10439 1 1 70 LYS O O -12.191 3.146 1.020 1.00 . A A . 70 LYS O 1 1
6 10440 1 1 71 LEU C C -14.074 1.100 1.777 1.00 . A A . 71 LEU C 1 1
6 10441 1 1 71 LEU CA C -14.261 2.322 2.669 1.00 . A A . 71 LEU CA 1 1
6 10442 1 1 71 LEU CB C -15.583 2.215 3.432 1.00 . A A . 71 LEU CB 1 1
6 10443 1 1 71 LEU CD1 C -14.873 0.492 5.107 1.00 . A A . 71 LEU CD1 1 1
6 10444 1 1 71 LEU CD2 C -17.302 0.834 4.624 1.00 . A A . 71 LEU CD2 1 1
6 10445 1 1 71 LEU CG C -15.897 0.848 4.041 1.00 . A A . 71 LEU CG 1 1
6 10446 1 1 71 LEU H H -14.996 4.160 1.920 1.00 . A A . 71 LEU H 1 1
6 10447 1 1 71 LEU HA H -13.448 2.364 3.379 1.00 . A A . 71 LEU HA 1 1
6 10448 1 1 71 LEU HB2 H -15.563 2.938 4.233 1.00 . A A . 71 LEU HB2 1 1
6 10449 1 1 71 LEU HB3 H -16.380 2.464 2.746 1.00 . A A . 71 LEU HB3 1 1
6 10450 1 1 71 LEU HD11 H -14.048 -0.035 4.652 1.00 . A A . 71 LEU HD11 1 1
6 10451 1 1 71 LEU HD12 H -15.334 -0.139 5.853 1.00 . A A . 71 LEU HD12 1 1
6 10452 1 1 71 LEU HD13 H -14.509 1.395 5.574 1.00 . A A . 71 LEU HD13 1 1
6 10453 1 1 71 LEU HD21 H -17.373 1.571 5.411 1.00 . A A . 71 LEU HD21 1 1
6 10454 1 1 71 LEU HD22 H -17.516 -0.146 5.027 1.00 . A A . 71 LEU HD22 1 1
6 10455 1 1 71 LEU HD23 H -18.016 1.067 3.848 1.00 . A A . 71 LEU HD23 1 1
6 10456 1 1 71 LEU HG H -15.848 0.096 3.266 1.00 . A A . 71 LEU HG 1 1
6 10457 1 1 71 LEU N N -14.230 3.551 1.883 1.00 . A A . 71 LEU N 1 1
6 10458 1 1 71 LEU O O -13.103 0.359 1.918 1.00 . A A . 71 LEU O 1 1
6 10459 1 1 72 ASN C C -13.536 -0.416 -0.607 1.00 . A A . 72 ASN C 1 1
6 10460 1 1 72 ASN CA C -14.949 -0.236 -0.061 1.00 . A A . 72 ASN CA 1 1
6 10461 1 1 72 ASN CB C -15.933 -0.038 -1.215 1.00 . A A . 72 ASN CB 1 1
6 10462 1 1 72 ASN CG C -17.371 0.044 -0.741 1.00 . A A . 72 ASN CG 1 1
6 10463 1 1 72 ASN H H -15.763 1.522 0.792 1.00 . A A . 72 ASN H 1 1
6 10464 1 1 72 ASN HA H -15.226 -1.123 0.489 1.00 . A A . 72 ASN HA 1 1
6 10465 1 1 72 ASN HB2 H -15.692 0.878 -1.733 1.00 . A A . 72 ASN HB2 1 1
6 10466 1 1 72 ASN HB3 H -15.846 -0.867 -1.900 1.00 . A A . 72 ASN HB3 1 1
6 10467 1 1 72 ASN HD21 H -17.264 2.028 -0.680 1.00 . A A . 72 ASN HD21 1 1
6 10468 1 1 72 ASN HD22 H -18.781 1.344 -0.217 1.00 . A A . 72 ASN HD22 1 1
6 10469 1 1 72 ASN N N -15.011 0.897 0.857 1.00 . A A . 72 ASN N 1 1
6 10470 1 1 72 ASN ND2 N -17.854 1.261 -0.525 1.00 . A A . 72 ASN ND2 1 1
6 10471 1 1 72 ASN O O -13.042 -1.537 -0.720 1.00 . A A . 72 ASN O 1 1
6 10472 1 1 72 ASN OD1 O -18.040 -0.977 -0.572 1.00 . A A . 72 ASN OD1 1 1
6 10473 1 1 73 ASN C C -10.556 0.120 -0.440 1.00 . A A . 73 ASN C 1 1
6 10474 1 1 73 ASN CA C -11.534 0.661 -1.478 1.00 . A A . 73 ASN CA 1 1
6 10475 1 1 73 ASN CB C -11.103 2.060 -1.922 1.00 . A A . 73 ASN CB 1 1
6 10476 1 1 73 ASN CG C -11.513 2.366 -3.350 1.00 . A A . 73 ASN CG 1 1
6 10477 1 1 73 ASN H H -13.338 1.560 -0.829 1.00 . A A . 73 ASN H 1 1
6 10478 1 1 73 ASN HA H -11.533 0.005 -2.335 1.00 . A A . 73 ASN HA 1 1
6 10479 1 1 73 ASN HB2 H -11.559 2.794 -1.272 1.00 . A A . 73 ASN HB2 1 1
6 10480 1 1 73 ASN HB3 H -10.028 2.140 -1.850 1.00 . A A . 73 ASN HB3 1 1
6 10481 1 1 73 ASN HD21 H -10.461 4.053 -3.316 1.00 . A A . 73 ASN HD21 1 1
6 10482 1 1 73 ASN HD22 H -11.289 3.714 -4.794 1.00 . A A . 73 ASN HD22 1 1
6 10483 1 1 73 ASN N N -12.891 0.696 -0.943 1.00 . A A . 73 ASN N 1 1
6 10484 1 1 73 ASN ND2 N -11.040 3.491 -3.873 1.00 . A A . 73 ASN ND2 1 1
6 10485 1 1 73 ASN O O -9.726 -0.738 -0.743 1.00 . A A . 73 ASN O 1 1
6 10486 1 1 73 ASN OD1 O -12.246 1.599 -3.975 1.00 . A A . 73 ASN OD1 1 1
6 10487 1 1 74 ALA C C -9.935 -1.302 2.129 1.00 . A A . 74 ALA C 1 1
6 10488 1 1 74 ALA CA C -9.783 0.193 1.865 1.00 . A A . 74 ALA CA 1 1
6 10489 1 1 74 ALA CB C -10.076 0.985 3.131 1.00 . A A . 74 ALA CB 1 1
6 10490 1 1 74 ALA H H -11.338 1.308 0.963 1.00 . A A . 74 ALA H 1 1
6 10491 1 1 74 ALA HA H -8.762 0.394 1.571 1.00 . A A . 74 ALA HA 1 1
6 10492 1 1 74 ALA HB1 H -11.096 0.806 3.439 1.00 . A A . 74 ALA HB1 1 1
6 10493 1 1 74 ALA HB2 H -9.402 0.672 3.916 1.00 . A A . 74 ALA HB2 1 1
6 10494 1 1 74 ALA HB3 H -9.938 2.038 2.936 1.00 . A A . 74 ALA HB3 1 1
6 10495 1 1 74 ALA N N -10.657 0.627 0.783 1.00 . A A . 74 ALA N 1 1
6 10496 1 1 74 ALA O O -8.947 -2.017 2.297 1.00 . A A . 74 ALA O 1 1
6 10497 1 1 75 LYS C C -10.824 -4.053 1.327 1.00 . A A . 75 LYS C 1 1
6 10498 1 1 75 LYS CA C -11.461 -3.179 2.403 1.00 . A A . 75 LYS CA 1 1
6 10499 1 1 75 LYS CB C -12.972 -3.418 2.440 1.00 . A A . 75 LYS CB 1 1
6 10500 1 1 75 LYS CD C -15.081 -2.347 3.285 1.00 . A A . 75 LYS CD 1 1
6 10501 1 1 75 LYS CE C -15.986 -3.554 3.087 1.00 . A A . 75 LYS CE 1 1
6 10502 1 1 75 LYS CG C -13.661 -2.766 3.626 1.00 . A A . 75 LYS CG 1 1
6 10503 1 1 75 LYS H H -11.925 -1.149 2.019 1.00 . A A . 75 LYS H 1 1
6 10504 1 1 75 LYS HA H -11.038 -3.443 3.361 1.00 . A A . 75 LYS HA 1 1
6 10505 1 1 75 LYS HB2 H -13.409 -3.025 1.536 1.00 . A A . 75 LYS HB2 1 1
6 10506 1 1 75 LYS HB3 H -13.154 -4.482 2.485 1.00 . A A . 75 LYS HB3 1 1
6 10507 1 1 75 LYS HD2 H -15.474 -1.746 4.091 1.00 . A A . 75 LYS HD2 1 1
6 10508 1 1 75 LYS HD3 H -15.067 -1.766 2.374 1.00 . A A . 75 LYS HD3 1 1
6 10509 1 1 75 LYS HE2 H -15.625 -4.362 3.704 1.00 . A A . 75 LYS HE2 1 1
6 10510 1 1 75 LYS HE3 H -16.988 -3.289 3.391 1.00 . A A . 75 LYS HE3 1 1
6 10511 1 1 75 LYS HG2 H -13.693 -3.469 4.445 1.00 . A A . 75 LYS HG2 1 1
6 10512 1 1 75 LYS HG3 H -13.099 -1.891 3.922 1.00 . A A . 75 LYS HG3 1 1
6 10513 1 1 75 LYS HZ1 H -16.837 -3.596 1.180 1.00 . A A . 75 LYS HZ1 1 1
6 10514 1 1 75 LYS HZ2 H -16.071 -5.038 1.620 1.00 . A A . 75 LYS HZ2 1 1
6 10515 1 1 75 LYS HZ3 H -15.148 -3.691 1.179 1.00 . A A . 75 LYS HZ3 1 1
6 10516 1 1 75 LYS N N -11.178 -1.768 2.162 1.00 . A A . 75 LYS N 1 1
6 10517 1 1 75 LYS NZ N -16.012 -4.000 1.667 1.00 . A A . 75 LYS NZ 1 1
6 10518 1 1 75 LYS O O -10.389 -5.172 1.601 1.00 . A A . 75 LYS O 1 1
6 10519 1 1 76 TYR C C -8.664 -4.283 -0.918 1.00 . A A . 76 TYR C 1 1
6 10520 1 1 76 TYR CA C -10.187 -4.270 -1.011 1.00 . A A . 76 TYR CA 1 1
6 10521 1 1 76 TYR CB C -10.622 -3.649 -2.340 1.00 . A A . 76 TYR CB 1 1
6 10522 1 1 76 TYR CD1 C -11.024 -5.837 -3.533 1.00 . A A . 76 TYR CD1 1 1
6 10523 1 1 76 TYR CD2 C -9.712 -4.179 -4.634 1.00 . A A . 76 TYR CD2 1 1
6 10524 1 1 76 TYR CE1 C -10.868 -6.685 -4.613 1.00 . A A . 76 TYR CE1 1 1
6 10525 1 1 76 TYR CE2 C -9.552 -5.020 -5.719 1.00 . A A . 76 TYR CE2 1 1
6 10526 1 1 76 TYR CG C -10.449 -4.571 -3.525 1.00 . A A . 76 TYR CG 1 1
6 10527 1 1 76 TYR CZ C -10.132 -6.272 -5.704 1.00 . A A . 76 TYR CZ 1 1
6 10528 1 1 76 TYR H H -11.133 -2.638 -0.051 1.00 . A A . 76 TYR H 1 1
6 10529 1 1 76 TYR HA H -10.549 -5.286 -0.964 1.00 . A A . 76 TYR HA 1 1
6 10530 1 1 76 TYR HB2 H -11.665 -3.380 -2.279 1.00 . A A . 76 TYR HB2 1 1
6 10531 1 1 76 TYR HB3 H -10.036 -2.760 -2.523 1.00 . A A . 76 TYR HB3 1 1
6 10532 1 1 76 TYR HD1 H -11.600 -6.159 -2.677 1.00 . A A . 76 TYR HD1 1 1
6 10533 1 1 76 TYR HD2 H -9.259 -3.199 -4.643 1.00 . A A . 76 TYR HD2 1 1
6 10534 1 1 76 TYR HE1 H -11.322 -7.665 -4.602 1.00 . A A . 76 TYR HE1 1 1
6 10535 1 1 76 TYR HE2 H -8.976 -4.697 -6.574 1.00 . A A . 76 TYR HE2 1 1
6 10536 1 1 76 TYR HH H -9.051 -7.126 -7.044 1.00 . A A . 76 TYR HH 1 1
6 10537 1 1 76 TYR N N -10.771 -3.535 0.106 1.00 . A A . 76 TYR N 1 1
6 10538 1 1 76 TYR O O -8.025 -5.302 -1.177 1.00 . A A . 76 TYR O 1 1
6 10539 1 1 76 TYR OH O -9.974 -7.112 -6.782 1.00 . A A . 76 TYR OH 1 1
6 10540 1 1 77 ALA C C -6.097 -4.038 0.585 1.00 . A A . 77 ALA C 1 1
6 10541 1 1 77 ALA CA C -6.644 -3.024 -0.414 1.00 . A A . 77 ALA CA 1 1
6 10542 1 1 77 ALA CB C -6.267 -1.611 0.006 1.00 . A A . 77 ALA CB 1 1
6 10543 1 1 77 ALA H H -8.654 -2.366 -0.352 1.00 . A A . 77 ALA H 1 1
6 10544 1 1 77 ALA HA H -6.204 -3.215 -1.383 1.00 . A A . 77 ALA HA 1 1
6 10545 1 1 77 ALA HB1 H -5.376 -1.305 -0.524 1.00 . A A . 77 ALA HB1 1 1
6 10546 1 1 77 ALA HB2 H -7.076 -0.937 -0.231 1.00 . A A . 77 ALA HB2 1 1
6 10547 1 1 77 ALA HB3 H -6.079 -1.589 1.069 1.00 . A A . 77 ALA HB3 1 1
6 10548 1 1 77 ALA N N -8.090 -3.144 -0.545 1.00 . A A . 77 ALA N 1 1
6 10549 1 1 77 ALA O O -5.241 -4.856 0.247 1.00 . A A . 77 ALA O 1 1
6 10550 1 1 78 ILE C C -6.436 -6.342 2.479 1.00 . A A . 78 ILE C 1 1
6 10551 1 1 78 ILE CA C -6.158 -4.892 2.863 1.00 . A A . 78 ILE CA 1 1
6 10552 1 1 78 ILE CB C -6.850 -4.585 4.204 1.00 . A A . 78 ILE CB 1 1
6 10553 1 1 78 ILE CD1 C -7.336 -2.695 5.837 1.00 . A A . 78 ILE CD1 1 1
6 10554 1 1 78 ILE CG1 C -6.498 -3.171 4.671 1.00 . A A . 78 ILE CG1 1 1
6 10555 1 1 78 ILE CG2 C -6.450 -5.611 5.253 1.00 . A A . 78 ILE CG2 1 1
6 10556 1 1 78 ILE H H -7.277 -3.304 2.022 1.00 . A A . 78 ILE H 1 1
6 10557 1 1 78 ILE HA H -5.093 -4.763 2.992 1.00 . A A . 78 ILE HA 1 1
6 10558 1 1 78 ILE HB H -7.916 -4.653 4.057 1.00 . A A . 78 ILE HB 1 1
6 10559 1 1 78 ILE HD11 H -6.929 -3.087 6.758 1.00 . A A . 78 ILE HD11 1 1
6 10560 1 1 78 ILE HD12 H -7.329 -1.616 5.870 1.00 . A A . 78 ILE HD12 1 1
6 10561 1 1 78 ILE HD13 H -8.352 -3.044 5.717 1.00 . A A . 78 ILE HD13 1 1
6 10562 1 1 78 ILE HG12 H -5.464 -3.146 4.975 1.00 . A A . 78 ILE HG12 1 1
6 10563 1 1 78 ILE HG13 H -6.645 -2.482 3.853 1.00 . A A . 78 ILE HG13 1 1
6 10564 1 1 78 ILE HG21 H -5.868 -6.393 4.788 1.00 . A A . 78 ILE HG21 1 1
6 10565 1 1 78 ILE HG22 H -5.858 -5.130 6.018 1.00 . A A . 78 ILE HG22 1 1
6 10566 1 1 78 ILE HG23 H -7.337 -6.037 5.697 1.00 . A A . 78 ILE HG23 1 1
6 10567 1 1 78 ILE N N -6.596 -3.978 1.815 1.00 . A A . 78 ILE N 1 1
6 10568 1 1 78 ILE O O -5.589 -7.216 2.662 1.00 . A A . 78 ILE O 1 1
6 10569 1 1 79 SER C C -7.059 -8.484 0.490 1.00 . A A . 79 SER C 1 1
6 10570 1 1 79 SER CA C -8.020 -7.933 1.539 1.00 . A A . 79 SER CA 1 1
6 10571 1 1 79 SER CB C -9.446 -7.926 0.986 1.00 . A A . 79 SER CB 1 1
6 10572 1 1 79 SER H H -8.261 -5.849 1.826 1.00 . A A . 79 SER H 1 1
6 10573 1 1 79 SER HA H -7.984 -8.567 2.412 1.00 . A A . 79 SER HA 1 1
6 10574 1 1 79 SER HB2 H -9.621 -7.001 0.458 1.00 . A A . 79 SER HB2 1 1
6 10575 1 1 79 SER HB3 H -9.572 -8.758 0.309 1.00 . A A . 79 SER HB3 1 1
6 10576 1 1 79 SER HG H -10.908 -7.230 2.089 1.00 . A A . 79 SER HG 1 1
6 10577 1 1 79 SER N N -7.628 -6.588 1.946 1.00 . A A . 79 SER N 1 1
6 10578 1 1 79 SER O O -6.555 -9.600 0.619 1.00 . A A . 79 SER O 1 1
6 10579 1 1 79 SER OG O -10.399 -8.041 2.030 1.00 . A A . 79 SER OG 1 1
6 10580 1 1 80 MET C C -4.621 -8.686 -1.054 1.00 . A A . 80 MET C 1 1
6 10581 1 1 80 MET CA C -5.910 -8.101 -1.621 1.00 . A A . 80 MET CA 1 1
6 10582 1 1 80 MET CB C -5.588 -6.911 -2.526 1.00 . A A . 80 MET CB 1 1
6 10583 1 1 80 MET CE C -7.910 -8.631 -4.868 1.00 . A A . 80 MET CE 1 1
6 10584 1 1 80 MET CG C -6.716 -6.550 -3.480 1.00 . A A . 80 MET CG 1 1
6 10585 1 1 80 MET H H -7.242 -6.815 -0.597 1.00 . A A . 80 MET H 1 1
6 10586 1 1 80 MET HA H -6.410 -8.861 -2.204 1.00 . A A . 80 MET HA 1 1
6 10587 1 1 80 MET HB2 H -5.379 -6.051 -1.909 1.00 . A A . 80 MET HB2 1 1
6 10588 1 1 80 MET HB3 H -4.712 -7.145 -3.113 1.00 . A A . 80 MET HB3 1 1
6 10589 1 1 80 MET HE1 H -7.956 -9.250 -5.752 1.00 . A A . 80 MET HE1 1 1
6 10590 1 1 80 MET HE2 H -7.708 -9.250 -4.006 1.00 . A A . 80 MET HE2 1 1
6 10591 1 1 80 MET HE3 H -8.853 -8.122 -4.734 1.00 . A A . 80 MET HE3 1 1
6 10592 1 1 80 MET HG2 H -7.658 -6.801 -3.014 1.00 . A A . 80 MET HG2 1 1
6 10593 1 1 80 MET HG3 H -6.683 -5.487 -3.669 1.00 . A A . 80 MET HG3 1 1
6 10594 1 1 80 MET N N -6.811 -7.693 -0.549 1.00 . A A . 80 MET N 1 1
6 10595 1 1 80 MET O O -4.171 -9.751 -1.478 1.00 . A A . 80 MET O 1 1
6 10596 1 1 80 MET SD S -6.601 -7.422 -5.054 1.00 . A A . 80 MET SD 1 1
6 10597 1 1 81 ALA C C -2.833 -9.932 0.813 1.00 . A A . 81 ALA C 1 1
6 10598 1 1 81 ALA CA C -2.792 -8.435 0.533 1.00 . A A . 81 ALA CA 1 1
6 10599 1 1 81 ALA CB C -2.540 -7.662 1.819 1.00 . A A . 81 ALA CB 1 1
6 10600 1 1 81 ALA H H -4.435 -7.143 0.203 1.00 . A A . 81 ALA H 1 1
6 10601 1 1 81 ALA HA H -1.979 -8.228 -0.148 1.00 . A A . 81 ALA HA 1 1
6 10602 1 1 81 ALA HB1 H -3.100 -6.739 1.800 1.00 . A A . 81 ALA HB1 1 1
6 10603 1 1 81 ALA HB2 H -2.855 -8.257 2.663 1.00 . A A . 81 ALA HB2 1 1
6 10604 1 1 81 ALA HB3 H -1.486 -7.443 1.906 1.00 . A A . 81 ALA HB3 1 1
6 10605 1 1 81 ALA N N -4.029 -7.984 -0.093 1.00 . A A . 81 ALA N 1 1
6 10606 1 1 81 ALA O O -1.914 -10.667 0.450 1.00 . A A . 81 ALA O 1 1
6 10607 1 1 82 ARG C C -4.351 -12.614 0.536 1.00 . A A . 82 ARG C 1 1
6 10608 1 1 82 ARG CA C -4.064 -11.792 1.789 1.00 . A A . 82 ARG CA 1 1
6 10609 1 1 82 ARG CB C -5.196 -11.976 2.802 1.00 . A A . 82 ARG CB 1 1
6 10610 1 1 82 ARG CD C -6.558 -13.990 2.167 1.00 . A A . 82 ARG CD 1 1
6 10611 1 1 82 ARG CG C -5.505 -13.431 3.112 1.00 . A A . 82 ARG CG 1 1
6 10612 1 1 82 ARG CZ C -6.514 -16.375 2.765 1.00 . A A . 82 ARG CZ 1 1
6 10613 1 1 82 ARG H H -4.605 -9.747 1.721 1.00 . A A . 82 ARG H 1 1
6 10614 1 1 82 ARG HA H -3.140 -12.137 2.228 1.00 . A A . 82 ARG HA 1 1
6 10615 1 1 82 ARG HB2 H -4.920 -11.486 3.724 1.00 . A A . 82 ARG HB2 1 1
6 10616 1 1 82 ARG HB3 H -6.091 -11.515 2.411 1.00 . A A . 82 ARG HB3 1 1
6 10617 1 1 82 ARG HD2 H -7.331 -13.249 2.033 1.00 . A A . 82 ARG HD2 1 1
6 10618 1 1 82 ARG HD3 H -6.093 -14.201 1.215 1.00 . A A . 82 ARG HD3 1 1
6 10619 1 1 82 ARG HE H -8.092 -15.173 2.982 1.00 . A A . 82 ARG HE 1 1
6 10620 1 1 82 ARG HG2 H -4.600 -14.012 3.008 1.00 . A A . 82 ARG HG2 1 1
6 10621 1 1 82 ARG HG3 H -5.868 -13.504 4.125 1.00 . A A . 82 ARG HG3 1 1
6 10622 1 1 82 ARG HH11 H -4.785 -15.657 2.007 1.00 . A A . 82 ARG HH11 1 1
6 10623 1 1 82 ARG HH12 H -4.768 -17.335 2.433 1.00 . A A . 82 ARG HH12 1 1
6 10624 1 1 82 ARG HH21 H -8.082 -17.384 3.546 1.00 . A A . 82 ARG HH21 1 1
6 10625 1 1 82 ARG HH22 H -6.644 -18.317 3.308 1.00 . A A . 82 ARG HH22 1 1
6 10626 1 1 82 ARG N N -3.904 -10.380 1.459 1.00 . A A . 82 ARG N 1 1
6 10627 1 1 82 ARG NE N -7.160 -15.216 2.683 1.00 . A A . 82 ARG NE 1 1
6 10628 1 1 82 ARG NH1 N -5.252 -16.463 2.369 1.00 . A A . 82 ARG NH1 1 1
6 10629 1 1 82 ARG NH2 N -7.131 -17.447 3.246 1.00 . A A . 82 ARG NH2 1 1
6 10630 1 1 82 ARG O O -3.822 -13.713 0.367 1.00 . A A . 82 ARG O 1 1
6 10631 1 1 83 LYS C C -4.300 -13.203 -2.333 1.00 . A A . 83 LYS C 1 1
6 10632 1 1 83 LYS CA C -5.549 -12.756 -1.579 1.00 . A A . 83 LYS CA 1 1
6 10633 1 1 83 LYS CB C -6.391 -11.837 -2.467 1.00 . A A . 83 LYS CB 1 1
6 10634 1 1 83 LYS CD C -8.579 -13.027 -2.792 1.00 . A A . 83 LYS CD 1 1
6 10635 1 1 83 LYS CE C -9.381 -13.939 -3.709 1.00 . A A . 83 LYS CE 1 1
6 10636 1 1 83 LYS CG C -7.280 -12.585 -3.444 1.00 . A A . 83 LYS CG 1 1
6 10637 1 1 83 LYS H H -5.581 -11.194 -0.150 1.00 . A A . 83 LYS H 1 1
6 10638 1 1 83 LYS HA H -6.131 -13.627 -1.322 1.00 . A A . 83 LYS HA 1 1
6 10639 1 1 83 LYS HB2 H -7.020 -11.225 -1.837 1.00 . A A . 83 LYS HB2 1 1
6 10640 1 1 83 LYS HB3 H -5.729 -11.196 -3.031 1.00 . A A . 83 LYS HB3 1 1
6 10641 1 1 83 LYS HD2 H -8.351 -13.561 -1.882 1.00 . A A . 83 LYS HD2 1 1
6 10642 1 1 83 LYS HD3 H -9.171 -12.154 -2.560 1.00 . A A . 83 LYS HD3 1 1
6 10643 1 1 83 LYS HE2 H -9.585 -13.413 -4.629 1.00 . A A . 83 LYS HE2 1 1
6 10644 1 1 83 LYS HE3 H -8.795 -14.820 -3.920 1.00 . A A . 83 LYS HE3 1 1
6 10645 1 1 83 LYS HG2 H -7.511 -11.935 -4.277 1.00 . A A . 83 LYS HG2 1 1
6 10646 1 1 83 LYS HG3 H -6.752 -13.457 -3.802 1.00 . A A . 83 LYS HG3 1 1
6 10647 1 1 83 LYS HZ1 H -10.692 -14.070 -2.088 1.00 . A A . 83 LYS HZ1 1 1
6 10648 1 1 83 LYS HZ2 H -10.783 -15.383 -3.152 1.00 . A A . 83 LYS HZ2 1 1
6 10649 1 1 83 LYS HZ3 H -11.466 -13.897 -3.582 1.00 . A A . 83 LYS HZ3 1 1
6 10650 1 1 83 LYS N N -5.191 -12.074 -0.340 1.00 . A A . 83 LYS N 1 1
6 10651 1 1 83 LYS NZ N -10.671 -14.352 -3.090 1.00 . A A . 83 LYS NZ 1 1
6 10652 1 1 83 LYS O O -4.153 -14.381 -2.665 1.00 . A A . 83 LYS O 1 1
6 10653 1 1 84 ILE C C -1.181 -13.294 -2.414 1.00 . A A . 84 ILE C 1 1
6 10654 1 1 84 ILE CA C -2.169 -12.558 -3.312 1.00 . A A . 84 ILE CA 1 1
6 10655 1 1 84 ILE CB C -1.502 -11.275 -3.845 1.00 . A A . 84 ILE CB 1 1
6 10656 1 1 84 ILE CD1 C -0.263 -9.201 -3.046 1.00 . A A . 84 ILE CD1 1 1
6 10657 1 1 84 ILE CG1 C -1.253 -10.290 -2.701 1.00 . A A . 84 ILE CG1 1 1
6 10658 1 1 84 ILE CG2 C -2.367 -10.638 -4.922 1.00 . A A . 84 ILE CG2 1 1
6 10659 1 1 84 ILE H H -3.579 -11.340 -2.309 1.00 . A A . 84 ILE H 1 1
6 10660 1 1 84 ILE HA H -2.414 -13.189 -4.154 1.00 . A A . 84 ILE HA 1 1
6 10661 1 1 84 ILE HB H -0.557 -11.547 -4.289 1.00 . A A . 84 ILE HB 1 1
6 10662 1 1 84 ILE HD11 H 0.743 -9.565 -2.891 1.00 . A A . 84 ILE HD11 1 1
6 10663 1 1 84 ILE HD12 H -0.387 -8.914 -4.079 1.00 . A A . 84 ILE HD12 1 1
6 10664 1 1 84 ILE HD13 H -0.435 -8.343 -2.411 1.00 . A A . 84 ILE HD13 1 1
6 10665 1 1 84 ILE HG12 H -2.185 -9.817 -2.432 1.00 . A A . 84 ILE HG12 1 1
6 10666 1 1 84 ILE HG13 H -0.869 -10.831 -1.848 1.00 . A A . 84 ILE HG13 1 1
6 10667 1 1 84 ILE HG21 H -3.306 -11.166 -4.988 1.00 . A A . 84 ILE HG21 1 1
6 10668 1 1 84 ILE HG22 H -2.552 -9.604 -4.669 1.00 . A A . 84 ILE HG22 1 1
6 10669 1 1 84 ILE HG23 H -1.857 -10.690 -5.872 1.00 . A A . 84 ILE HG23 1 1
6 10670 1 1 84 ILE N N -3.405 -12.259 -2.599 1.00 . A A . 84 ILE N 1 1
6 10671 1 1 84 ILE O O -0.313 -14.022 -2.894 1.00 . A A . 84 ILE O 1 1
6 10672 1 1 85 GLY C C 0.281 -12.772 0.741 1.00 . A A . 85 GLY C 1 1
6 10673 1 1 85 GLY CA C -0.437 -13.758 -0.160 1.00 . A A . 85 GLY CA 1 1
6 10674 1 1 85 GLY H H -2.032 -12.512 -0.780 1.00 . A A . 85 GLY H 1 1
6 10675 1 1 85 GLY HA2 H -1.016 -14.433 0.452 1.00 . A A . 85 GLY HA2 1 1
6 10676 1 1 85 GLY HA3 H 0.300 -14.328 -0.709 1.00 . A A . 85 GLY HA3 1 1
6 10677 1 1 85 GLY N N -1.321 -13.103 -1.105 1.00 . A A . 85 GLY N 1 1
6 10678 1 1 85 GLY O O 1.434 -12.419 0.492 1.00 . A A . 85 GLY O 1 1
6 10679 1 1 86 ALA C C -0.758 -11.130 3.909 1.00 . A A . 86 ALA C 1 1
6 10680 1 1 86 ALA CA C 0.178 -11.376 2.731 1.00 . A A . 86 ALA CA 1 1
6 10681 1 1 86 ALA CB C 0.498 -10.065 2.026 1.00 . A A . 86 ALA CB 1 1
6 10682 1 1 86 ALA H H -1.317 -12.644 1.935 1.00 . A A . 86 ALA H 1 1
6 10683 1 1 86 ALA HA H 1.103 -11.793 3.099 1.00 . A A . 86 ALA HA 1 1
6 10684 1 1 86 ALA HB1 H 1.565 -9.895 2.053 1.00 . A A . 86 ALA HB1 1 1
6 10685 1 1 86 ALA HB2 H 0.165 -10.117 1.001 1.00 . A A . 86 ALA HB2 1 1
6 10686 1 1 86 ALA HB3 H -0.008 -9.254 2.529 1.00 . A A . 86 ALA HB3 1 1
6 10687 1 1 86 ALA N N -0.402 -12.326 1.789 1.00 . A A . 86 ALA N 1 1
6 10688 1 1 86 ALA O O -1.853 -10.591 3.744 1.00 . A A . 86 ALA O 1 1
6 10689 1 1 87 ARG C C -0.964 -9.942 6.861 1.00 . A A . 87 ARG C 1 1
6 10690 1 1 87 ARG CA C -1.120 -11.354 6.305 1.00 . A A . 87 ARG CA 1 1
6 10691 1 1 87 ARG CB C -0.713 -12.379 7.366 1.00 . A A . 87 ARG CB 1 1
6 10692 1 1 87 ARG CD C -0.129 -14.530 6.204 1.00 . A A . 87 ARG CD 1 1
6 10693 1 1 87 ARG CG C -1.160 -13.796 7.047 1.00 . A A . 87 ARG CG 1 1
6 10694 1 1 87 ARG CZ C 1.990 -15.722 6.572 1.00 . A A . 87 ARG CZ 1 1
6 10695 1 1 87 ARG H H 0.561 -11.952 5.168 1.00 . A A . 87 ARG H 1 1
6 10696 1 1 87 ARG HA H -2.155 -11.513 6.043 1.00 . A A . 87 ARG HA 1 1
6 10697 1 1 87 ARG HB2 H 0.364 -12.377 7.457 1.00 . A A . 87 ARG HB2 1 1
6 10698 1 1 87 ARG HB3 H -1.146 -12.092 8.312 1.00 . A A . 87 ARG HB3 1 1
6 10699 1 1 87 ARG HD2 H -0.562 -15.453 5.851 1.00 . A A . 87 ARG HD2 1 1
6 10700 1 1 87 ARG HD3 H 0.132 -13.909 5.359 1.00 . A A . 87 ARG HD3 1 1
6 10701 1 1 87 ARG HE H 1.225 -14.351 7.802 1.00 . A A . 87 ARG HE 1 1
6 10702 1 1 87 ARG HG2 H -1.301 -14.335 7.972 1.00 . A A . 87 ARG HG2 1 1
6 10703 1 1 87 ARG HG3 H -2.093 -13.755 6.506 1.00 . A A . 87 ARG HG3 1 1
6 10704 1 1 87 ARG HH11 H 1.014 -16.225 4.875 1.00 . A A . 87 ARG HH11 1 1
6 10705 1 1 87 ARG HH12 H 2.509 -17.058 5.147 1.00 . A A . 87 ARG HH12 1 1
6 10706 1 1 87 ARG HH21 H 3.194 -15.441 8.170 1.00 . A A . 87 ARG HH21 1 1
6 10707 1 1 87 ARG HH22 H 3.748 -16.612 7.022 1.00 . A A . 87 ARG HH22 1 1
6 10708 1 1 87 ARG N N -0.320 -11.529 5.099 1.00 . A A . 87 ARG N 1 1
6 10709 1 1 87 ARG NE N 1.083 -14.833 6.962 1.00 . A A . 87 ARG NE 1 1
6 10710 1 1 87 ARG NH1 N 1.823 -16.390 5.438 1.00 . A A . 87 ARG NH1 1 1
6 10711 1 1 87 ARG NH2 N 3.065 -15.943 7.316 1.00 . A A . 87 ARG NH2 1 1
6 10712 1 1 87 ARG O O 0.152 -9.461 7.060 1.00 . A A . 87 ARG O 1 1
6 10713 1 1 88 VAL C C -3.006 -7.800 8.847 1.00 . A A . 88 VAL C 1 1
6 10714 1 1 88 VAL CA C -2.080 -7.925 7.642 1.00 . A A . 88 VAL CA 1 1
6 10715 1 1 88 VAL CB C -2.504 -6.899 6.575 1.00 . A A . 88 VAL CB 1 1
6 10716 1 1 88 VAL CG1 C -2.466 -5.489 7.145 1.00 . A A . 88 VAL CG1 1 1
6 10717 1 1 88 VAL CG2 C -1.615 -7.010 5.347 1.00 . A A . 88 VAL CG2 1 1
6 10718 1 1 88 VAL H H -2.950 -9.718 6.931 1.00 . A A . 88 VAL H 1 1
6 10719 1 1 88 VAL HA H -1.070 -7.695 7.951 1.00 . A A . 88 VAL HA 1 1
6 10720 1 1 88 VAL HB H -3.520 -7.116 6.279 1.00 . A A . 88 VAL HB 1 1
6 10721 1 1 88 VAL HG11 H -2.951 -4.810 6.458 1.00 . A A . 88 VAL HG11 1 1
6 10722 1 1 88 VAL HG12 H -2.979 -5.469 8.095 1.00 . A A . 88 VAL HG12 1 1
6 10723 1 1 88 VAL HG13 H -1.439 -5.184 7.283 1.00 . A A . 88 VAL HG13 1 1
6 10724 1 1 88 VAL HG21 H -1.615 -6.070 4.816 1.00 . A A . 88 VAL HG21 1 1
6 10725 1 1 88 VAL HG22 H -0.606 -7.250 5.651 1.00 . A A . 88 VAL HG22 1 1
6 10726 1 1 88 VAL HG23 H -1.989 -7.790 4.700 1.00 . A A . 88 VAL HG23 1 1
6 10727 1 1 88 VAL N N -2.091 -9.281 7.110 1.00 . A A . 88 VAL N 1 1
6 10728 1 1 88 VAL O O -4.072 -8.413 8.890 1.00 . A A . 88 VAL O 1 1
6 10729 1 1 89 TYR C C -3.871 -5.356 11.127 1.00 . A A . 89 TYR C 1 1
6 10730 1 1 89 TYR CA C -3.382 -6.798 11.033 1.00 . A A . 89 TYR CA 1 1
6 10731 1 1 89 TYR CB C -2.558 -7.150 12.273 1.00 . A A . 89 TYR CB 1 1
6 10732 1 1 89 TYR CD1 C -0.877 -8.895 11.559 1.00 . A A . 89 TYR CD1 1 1
6 10733 1 1 89 TYR CD2 C -2.677 -9.576 12.966 1.00 . A A . 89 TYR CD2 1 1
6 10734 1 1 89 TYR CE1 C -0.390 -10.187 11.549 1.00 . A A . 89 TYR CE1 1 1
6 10735 1 1 89 TYR CE2 C -2.196 -10.870 12.963 1.00 . A A . 89 TYR CE2 1 1
6 10736 1 1 89 TYR CG C -2.028 -8.566 12.266 1.00 . A A . 89 TYR CG 1 1
6 10737 1 1 89 TYR CZ C -1.052 -11.171 12.253 1.00 . A A . 89 TYR CZ 1 1
6 10738 1 1 89 TYR H H -1.731 -6.540 9.734 1.00 . A A . 89 TYR H 1 1
6 10739 1 1 89 TYR HA H -4.238 -7.454 10.983 1.00 . A A . 89 TYR HA 1 1
6 10740 1 1 89 TYR HB2 H -1.714 -6.480 12.338 1.00 . A A . 89 TYR HB2 1 1
6 10741 1 1 89 TYR HB3 H -3.174 -7.031 13.152 1.00 . A A . 89 TYR HB3 1 1
6 10742 1 1 89 TYR HD1 H -0.360 -8.121 11.011 1.00 . A A . 89 TYR HD1 1 1
6 10743 1 1 89 TYR HD2 H -3.573 -9.336 13.521 1.00 . A A . 89 TYR HD2 1 1
6 10744 1 1 89 TYR HE1 H 0.506 -10.423 10.994 1.00 . A A . 89 TYR HE1 1 1
6 10745 1 1 89 TYR HE2 H -2.715 -11.641 13.513 1.00 . A A . 89 TYR HE2 1 1
6 10746 1 1 89 TYR HH H 0.308 -12.474 12.637 1.00 . A A . 89 TYR HH 1 1
6 10747 1 1 89 TYR N N -2.591 -7.001 9.825 1.00 . A A . 89 TYR N 1 1
6 10748 1 1 89 TYR O O -3.695 -4.694 12.149 1.00 . A A . 89 TYR O 1 1
6 10749 1 1 89 TYR OH O -0.569 -12.459 12.246 1.00 . A A . 89 TYR OH 1 1
6 10750 1 1 90 ALA C C -6.520 -3.509 9.831 1.00 . A A . 90 ALA C 1 1
6 10751 1 1 90 ALA CA C -5.005 -3.514 10.011 1.00 . A A . 90 ALA CA 1 1
6 10752 1 1 90 ALA CB C -4.335 -2.728 8.895 1.00 . A A . 90 ALA CB 1 1
6 10753 1 1 90 ALA H H -4.598 -5.453 9.267 1.00 . A A . 90 ALA H 1 1
6 10754 1 1 90 ALA HA H -4.763 -3.037 10.950 1.00 . A A . 90 ALA HA 1 1
6 10755 1 1 90 ALA HB1 H -3.407 -2.310 9.257 1.00 . A A . 90 ALA HB1 1 1
6 10756 1 1 90 ALA HB2 H -4.134 -3.384 8.062 1.00 . A A . 90 ALA HB2 1 1
6 10757 1 1 90 ALA HB3 H -4.988 -1.930 8.575 1.00 . A A . 90 ALA HB3 1 1
6 10758 1 1 90 ALA N N -4.487 -4.876 10.051 1.00 . A A . 90 ALA N 1 1
6 10759 1 1 90 ALA O O -7.152 -4.563 9.765 1.00 . A A . 90 ALA O 1 1
6 10760 1 1 91 LEU C C -8.856 -1.145 8.494 1.00 . A A . 91 LEU C 1 1
6 10761 1 1 91 LEU CA C -8.537 -2.169 9.579 1.00 . A A . 91 LEU CA 1 1
6 10762 1 1 91 LEU CB C -9.190 -1.754 10.898 1.00 . A A . 91 LEU CB 1 1
6 10763 1 1 91 LEU CD1 C -11.025 -3.434 11.198 1.00 . A A . 91 LEU CD1 1 1
6 10764 1 1 91 LEU CD2 C -11.285 -1.125 12.123 1.00 . A A . 91 LEU CD2 1 1
6 10765 1 1 91 LEU CG C -10.701 -1.962 10.993 1.00 . A A . 91 LEU CG 1 1
6 10766 1 1 91 LEU H H -6.540 -1.509 9.810 1.00 . A A . 91 LEU H 1 1
6 10767 1 1 91 LEU HA H -8.932 -3.128 9.277 1.00 . A A . 91 LEU HA 1 1
6 10768 1 1 91 LEU HB2 H -8.727 -2.322 11.689 1.00 . A A . 91 LEU HB2 1 1
6 10769 1 1 91 LEU HB3 H -8.989 -0.702 11.047 1.00 . A A . 91 LEU HB3 1 1
6 10770 1 1 91 LEU HD11 H -10.904 -3.689 12.240 1.00 . A A . 91 LEU HD11 1 1
6 10771 1 1 91 LEU HD12 H -10.358 -4.036 10.600 1.00 . A A . 91 LEU HD12 1 1
6 10772 1 1 91 LEU HD13 H -12.045 -3.623 10.897 1.00 . A A . 91 LEU HD13 1 1
6 10773 1 1 91 LEU HD21 H -10.839 -0.141 12.107 1.00 . A A . 91 LEU HD21 1 1
6 10774 1 1 91 LEU HD22 H -11.074 -1.600 13.070 1.00 . A A . 91 LEU HD22 1 1
6 10775 1 1 91 LEU HD23 H -12.353 -1.039 11.992 1.00 . A A . 91 LEU HD23 1 1
6 10776 1 1 91 LEU HG H -11.162 -1.645 10.069 1.00 . A A . 91 LEU HG 1 1
6 10777 1 1 91 LEU N N -7.096 -2.314 9.751 1.00 . A A . 91 LEU N 1 1
6 10778 1 1 91 LEU O O -8.274 -0.062 8.440 1.00 . A A . 91 LEU O 1 1
6 10779 1 1 92 PRO C C -10.994 0.604 7.011 1.00 . A A . 92 PRO C 1 1
6 10780 1 1 92 PRO CA C -10.224 -0.615 6.515 1.00 . A A . 92 PRO CA 1 1
6 10781 1 1 92 PRO CB C -11.132 -1.513 5.671 1.00 . A A . 92 PRO CB 1 1
6 10782 1 1 92 PRO CD C -10.540 -2.768 7.617 1.00 . A A . 92 PRO CD 1 1
6 10783 1 1 92 PRO CG C -11.645 -2.537 6.623 1.00 . A A . 92 PRO CG 1 1
6 10784 1 1 92 PRO HA H -9.383 -0.291 5.921 1.00 . A A . 92 PRO HA 1 1
6 10785 1 1 92 PRO HB2 H -11.936 -0.924 5.251 1.00 . A A . 92 PRO HB2 1 1
6 10786 1 1 92 PRO HB3 H -10.558 -1.966 4.876 1.00 . A A . 92 PRO HB3 1 1
6 10787 1 1 92 PRO HD2 H -10.950 -2.973 8.595 1.00 . A A . 92 PRO HD2 1 1
6 10788 1 1 92 PRO HD3 H -9.905 -3.579 7.294 1.00 . A A . 92 PRO HD3 1 1
6 10789 1 1 92 PRO HG2 H -12.527 -2.165 7.123 1.00 . A A . 92 PRO HG2 1 1
6 10790 1 1 92 PRO HG3 H -11.869 -3.450 6.094 1.00 . A A . 92 PRO HG3 1 1
6 10791 1 1 92 PRO N N -9.804 -1.492 7.612 1.00 . A A . 92 PRO N 1 1
6 10792 1 1 92 PRO O O -11.029 1.640 6.347 1.00 . A A . 92 PRO O 1 1
6 10793 1 1 93 GLU C C -11.459 2.689 9.238 1.00 . A A . 93 GLU C 1 1
6 10794 1 1 93 GLU CA C -12.380 1.568 8.765 1.00 . A A . 93 GLU CA 1 1
6 10795 1 1 93 GLU CB C -13.224 1.059 9.934 1.00 . A A . 93 GLU CB 1 1
6 10796 1 1 93 GLU CD C -15.010 -0.554 10.704 1.00 . A A . 93 GLU CD 1 1
6 10797 1 1 93 GLU CG C -14.029 -0.188 9.607 1.00 . A A . 93 GLU CG 1 1
6 10798 1 1 93 GLU H H -11.545 -0.376 8.664 1.00 . A A . 93 GLU H 1 1
6 10799 1 1 93 GLU HA H -13.035 1.955 8.001 1.00 . A A . 93 GLU HA 1 1
6 10800 1 1 93 GLU HB2 H -12.570 0.833 10.765 1.00 . A A . 93 GLU HB2 1 1
6 10801 1 1 93 GLU HB3 H -13.911 1.838 10.232 1.00 . A A . 93 GLU HB3 1 1
6 10802 1 1 93 GLU HG2 H -14.580 -0.015 8.695 1.00 . A A . 93 GLU HG2 1 1
6 10803 1 1 93 GLU HG3 H -13.348 -1.013 9.463 1.00 . A A . 93 GLU HG3 1 1
6 10804 1 1 93 GLU N N -11.609 0.475 8.182 1.00 . A A . 93 GLU N 1 1
6 10805 1 1 93 GLU O O -11.861 3.851 9.305 1.00 . A A . 93 GLU O 1 1
6 10806 1 1 93 GLU OE1 O -15.830 0.309 11.080 1.00 . A A . 93 GLU OE1 1 1
6 10807 1 1 93 GLU OE2 O -14.957 -1.704 11.187 1.00 . A A . 93 GLU OE2 1 1
6 10808 1 1 94 ASP C C -8.443 3.876 8.866 1.00 . A A . 94 ASP C 1 1
6 10809 1 1 94 ASP CA C -9.243 3.307 10.033 1.00 . A A . 94 ASP CA 1 1
6 10810 1 1 94 ASP CB C -8.299 2.666 11.051 1.00 . A A . 94 ASP CB 1 1
6 10811 1 1 94 ASP CG C -7.124 1.970 10.393 1.00 . A A . 94 ASP CG 1 1
6 10812 1 1 94 ASP H H -9.961 1.390 9.492 1.00 . A A . 94 ASP H 1 1
6 10813 1 1 94 ASP HA H -9.779 4.113 10.511 1.00 . A A . 94 ASP HA 1 1
6 10814 1 1 94 ASP HB2 H -7.916 3.432 11.710 1.00 . A A . 94 ASP HB2 1 1
6 10815 1 1 94 ASP HB3 H -8.846 1.938 11.632 1.00 . A A . 94 ASP HB3 1 1
6 10816 1 1 94 ASP N N -10.222 2.332 9.567 1.00 . A A . 94 ASP N 1 1
6 10817 1 1 94 ASP O O -8.077 5.051 8.864 1.00 . A A . 94 ASP O 1 1
6 10818 1 1 94 ASP OD1 O -6.225 2.675 9.888 1.00 . A A . 94 ASP OD1 1 1
6 10819 1 1 94 ASP OD2 O -7.104 0.722 10.382 1.00 . A A . 94 ASP OD2 1 1
6 10820 1 1 95 LEU C C -8.065 4.657 6.033 1.00 . A A . 95 LEU C 1 1
6 10821 1 1 95 LEU CA C -7.414 3.451 6.700 1.00 . A A . 95 LEU CA 1 1
6 10822 1 1 95 LEU CB C -7.307 2.297 5.702 1.00 . A A . 95 LEU CB 1 1
6 10823 1 1 95 LEU CD1 C -5.281 3.260 4.582 1.00 . A A . 95 LEU CD1 1 1
6 10824 1 1 95 LEU CD2 C -6.526 1.378 3.504 1.00 . A A . 95 LEU CD2 1 1
6 10825 1 1 95 LEU CG C -6.647 2.629 4.363 1.00 . A A . 95 LEU CG 1 1
6 10826 1 1 95 LEU H H -8.491 2.109 7.933 1.00 . A A . 95 LEU H 1 1
6 10827 1 1 95 LEU HA H -6.423 3.727 7.028 1.00 . A A . 95 LEU HA 1 1
6 10828 1 1 95 LEU HB2 H -6.734 1.510 6.166 1.00 . A A . 95 LEU HB2 1 1
6 10829 1 1 95 LEU HB3 H -8.307 1.941 5.501 1.00 . A A . 95 LEU HB3 1 1
6 10830 1 1 95 LEU HD11 H -4.628 2.547 5.061 1.00 . A A . 95 LEU HD11 1 1
6 10831 1 1 95 LEU HD12 H -5.385 4.132 5.210 1.00 . A A . 95 LEU HD12 1 1
6 10832 1 1 95 LEU HD13 H -4.862 3.550 3.630 1.00 . A A . 95 LEU HD13 1 1
6 10833 1 1 95 LEU HD21 H -5.690 0.787 3.844 1.00 . A A . 95 LEU HD21 1 1
6 10834 1 1 95 LEU HD22 H -6.370 1.663 2.474 1.00 . A A . 95 LEU HD22 1 1
6 10835 1 1 95 LEU HD23 H -7.434 0.798 3.583 1.00 . A A . 95 LEU HD23 1 1
6 10836 1 1 95 LEU HG H -7.263 3.342 3.832 1.00 . A A . 95 LEU HG 1 1
6 10837 1 1 95 LEU N N -8.173 3.033 7.875 1.00 . A A . 95 LEU N 1 1
6 10838 1 1 95 LEU O O -7.390 5.626 5.683 1.00 . A A . 95 LEU O 1 1
6 10839 1 1 96 VAL C C -9.775 7.023 5.877 1.00 . A A . 96 VAL C 1 1
6 10840 1 1 96 VAL CA C -10.125 5.683 5.239 1.00 . A A . 96 VAL CA 1 1
6 10841 1 1 96 VAL CB C -11.645 5.457 5.345 1.00 . A A . 96 VAL CB 1 1
6 10842 1 1 96 VAL CG1 C -12.403 6.647 4.773 1.00 . A A . 96 VAL CG1 1 1
6 10843 1 1 96 VAL CG2 C -12.043 4.171 4.637 1.00 . A A . 96 VAL CG2 1 1
6 10844 1 1 96 VAL H H -9.865 3.796 6.162 1.00 . A A . 96 VAL H 1 1
6 10845 1 1 96 VAL HA H -9.859 5.714 4.192 1.00 . A A . 96 VAL HA 1 1
6 10846 1 1 96 VAL HB H -11.902 5.364 6.389 1.00 . A A . 96 VAL HB 1 1
6 10847 1 1 96 VAL HG11 H -12.430 6.571 3.696 1.00 . A A . 96 VAL HG11 1 1
6 10848 1 1 96 VAL HG12 H -13.411 6.652 5.161 1.00 . A A . 96 VAL HG12 1 1
6 10849 1 1 96 VAL HG13 H -11.902 7.561 5.056 1.00 . A A . 96 VAL HG13 1 1
6 10850 1 1 96 VAL HG21 H -11.155 3.629 4.352 1.00 . A A . 96 VAL HG21 1 1
6 10851 1 1 96 VAL HG22 H -12.637 3.563 5.304 1.00 . A A . 96 VAL HG22 1 1
6 10852 1 1 96 VAL HG23 H -12.620 4.408 3.756 1.00 . A A . 96 VAL HG23 1 1
6 10853 1 1 96 VAL N N -9.381 4.594 5.861 1.00 . A A . 96 VAL N 1 1
6 10854 1 1 96 VAL O O -9.731 8.051 5.202 1.00 . A A . 96 VAL O 1 1
6 10855 1 1 97 GLU C C -7.667 8.397 7.983 1.00 . A A . 97 GLU C 1 1
6 10856 1 1 97 GLU CA C -9.180 8.218 7.913 1.00 . A A . 97 GLU CA 1 1
6 10857 1 1 97 GLU CB C -9.767 8.175 9.325 1.00 . A A . 97 GLU CB 1 1
6 10858 1 1 97 GLU CD C -11.845 8.176 10.760 1.00 . A A . 97 GLU CD 1 1
6 10859 1 1 97 GLU CG C -11.284 8.107 9.352 1.00 . A A . 97 GLU CG 1 1
6 10860 1 1 97 GLU H H -9.577 6.152 7.667 1.00 . A A . 97 GLU H 1 1
6 10861 1 1 97 GLU HA H -9.605 9.055 7.382 1.00 . A A . 97 GLU HA 1 1
6 10862 1 1 97 GLU HB2 H -9.378 7.306 9.837 1.00 . A A . 97 GLU HB2 1 1
6 10863 1 1 97 GLU HB3 H -9.456 9.062 9.857 1.00 . A A . 97 GLU HB3 1 1
6 10864 1 1 97 GLU HG2 H -11.679 8.936 8.784 1.00 . A A . 97 GLU HG2 1 1
6 10865 1 1 97 GLU HG3 H -11.599 7.179 8.900 1.00 . A A . 97 GLU HG3 1 1
6 10866 1 1 97 GLU N N -9.526 7.003 7.183 1.00 . A A . 97 GLU N 1 1
6 10867 1 1 97 GLU O O -7.149 9.047 8.891 1.00 . A A . 97 GLU O 1 1
6 10868 1 1 97 GLU OE1 O -11.374 9.026 11.545 1.00 . A A . 97 GLU OE1 1 1
6 10869 1 1 97 GLU OE2 O -12.755 7.381 11.076 1.00 . A A . 97 GLU OE2 1 1
6 10870 1 1 98 VAL C C -4.900 7.761 8.358 1.00 . A A . 98 VAL C 1 1
6 10871 1 1 98 VAL CA C -5.507 7.911 6.968 1.00 . A A . 98 VAL CA 1 1
6 10872 1 1 98 VAL CB C -5.053 9.253 6.364 1.00 . A A . 98 VAL CB 1 1
6 10873 1 1 98 VAL CG1 C -3.540 9.285 6.213 1.00 . A A . 98 VAL CG1 1 1
6 10874 1 1 98 VAL CG2 C -5.736 9.491 5.026 1.00 . A A . 98 VAL CG2 1 1
6 10875 1 1 98 VAL H H -7.431 7.311 6.321 1.00 . A A . 98 VAL H 1 1
6 10876 1 1 98 VAL HA H -5.142 7.114 6.338 1.00 . A A . 98 VAL HA 1 1
6 10877 1 1 98 VAL HB H -5.344 10.045 7.038 1.00 . A A . 98 VAL HB 1 1
6 10878 1 1 98 VAL HG11 H -3.108 8.444 6.734 1.00 . A A . 98 VAL HG11 1 1
6 10879 1 1 98 VAL HG12 H -3.281 9.235 5.167 1.00 . A A . 98 VAL HG12 1 1
6 10880 1 1 98 VAL HG13 H -3.156 10.203 6.636 1.00 . A A . 98 VAL HG13 1 1
6 10881 1 1 98 VAL HG21 H -6.802 9.362 5.137 1.00 . A A . 98 VAL HG21 1 1
6 10882 1 1 98 VAL HG22 H -5.529 10.498 4.690 1.00 . A A . 98 VAL HG22 1 1
6 10883 1 1 98 VAL HG23 H -5.361 8.787 4.299 1.00 . A A . 98 VAL HG23 1 1
6 10884 1 1 98 VAL N N -6.962 7.815 7.017 1.00 . A A . 98 VAL N 1 1
6 10885 1 1 98 VAL O O -4.120 8.603 8.801 1.00 . A A . 98 VAL O 1 1
6 10886 1 1 99 ASN C C -3.484 5.575 10.329 1.00 . A A . 99 ASN C 1 1
6 10887 1 1 99 ASN CA C -4.753 6.419 10.384 1.00 . A A . 99 ASN CA 1 1
6 10888 1 1 99 ASN CB C -5.815 5.709 11.226 1.00 . A A . 99 ASN CB 1 1
6 10889 1 1 99 ASN CG C -6.711 6.683 11.969 1.00 . A A . 99 ASN CG 1 1
6 10890 1 1 99 ASN H H -5.888 6.045 8.638 1.00 . A A . 99 ASN H 1 1
6 10891 1 1 99 ASN HA H -4.521 7.369 10.841 1.00 . A A . 99 ASN HA 1 1
6 10892 1 1 99 ASN HB2 H -6.434 5.103 10.580 1.00 . A A . 99 ASN HB2 1 1
6 10893 1 1 99 ASN HB3 H -5.327 5.074 11.950 1.00 . A A . 99 ASN HB3 1 1
6 10894 1 1 99 ASN HD21 H -8.315 5.610 11.491 1.00 . A A . 99 ASN HD21 1 1
6 10895 1 1 99 ASN HD22 H -8.612 7.024 12.437 1.00 . A A . 99 ASN HD22 1 1
6 10896 1 1 99 ASN N N -5.263 6.681 9.043 1.00 . A A . 99 ASN N 1 1
6 10897 1 1 99 ASN ND2 N -8.010 6.411 11.966 1.00 . A A . 99 ASN ND2 1 1
6 10898 1 1 99 ASN O O -3.502 4.406 9.942 1.00 . A A . 99 ASN O 1 1
6 10899 1 1 99 ASN OD1 O -6.239 7.667 12.539 1.00 . A A . 99 ASN OD1 1 1
6 10900 1 1 100 PRO C C -0.969 4.421 11.804 1.00 . A A . 100 PRO C 1 1
6 10901 1 1 100 PRO CA C -1.054 5.501 10.731 1.00 . A A . 100 PRO CA 1 1
6 10902 1 1 100 PRO CB C -0.066 6.632 11.030 1.00 . A A . 100 PRO CB 1 1
6 10903 1 1 100 PRO CD C -2.258 7.571 11.198 1.00 . A A . 100 PRO CD 1 1
6 10904 1 1 100 PRO CG C -0.867 7.651 11.764 1.00 . A A . 100 PRO CG 1 1
6 10905 1 1 100 PRO HA H -0.828 5.069 9.767 1.00 . A A . 100 PRO HA 1 1
6 10906 1 1 100 PRO HB2 H 0.744 6.253 11.636 1.00 . A A . 100 PRO HB2 1 1
6 10907 1 1 100 PRO HB3 H 0.324 7.027 10.104 1.00 . A A . 100 PRO HB3 1 1
6 10908 1 1 100 PRO HD2 H -2.990 7.768 11.968 1.00 . A A . 100 PRO HD2 1 1
6 10909 1 1 100 PRO HD3 H -2.373 8.265 10.379 1.00 . A A . 100 PRO HD3 1 1
6 10910 1 1 100 PRO HG2 H -0.877 7.420 12.818 1.00 . A A . 100 PRO HG2 1 1
6 10911 1 1 100 PRO HG3 H -0.451 8.634 11.597 1.00 . A A . 100 PRO HG3 1 1
6 10912 1 1 100 PRO N N -2.354 6.179 10.726 1.00 . A A . 100 PRO N 1 1
6 10913 1 1 100 PRO O O 0.058 3.757 11.951 1.00 . A A . 100 PRO O 1 1
6 10914 1 1 101 LYS C C -2.144 1.841 13.027 1.00 . A A . 101 LYS C 1 1
6 10915 1 1 101 LYS CA C -2.102 3.249 13.611 1.00 . A A . 101 LYS CA 1 1
6 10916 1 1 101 LYS CB C -3.324 3.480 14.503 1.00 . A A . 101 LYS CB 1 1
6 10917 1 1 101 LYS CD C -2.409 5.245 16.039 1.00 . A A . 101 LYS CD 1 1
6 10918 1 1 101 LYS CE C -2.749 4.625 17.386 1.00 . A A . 101 LYS CE 1 1
6 10919 1 1 101 LYS CG C -3.459 4.911 14.991 1.00 . A A . 101 LYS CG 1 1
6 10920 1 1 101 LYS H H -2.840 4.811 12.388 1.00 . A A . 101 LYS H 1 1
6 10921 1 1 101 LYS HA H -1.208 3.352 14.207 1.00 . A A . 101 LYS HA 1 1
6 10922 1 1 101 LYS HB2 H -4.214 3.225 13.947 1.00 . A A . 101 LYS HB2 1 1
6 10923 1 1 101 LYS HB3 H -3.252 2.833 15.366 1.00 . A A . 101 LYS HB3 1 1
6 10924 1 1 101 LYS HD2 H -1.453 4.865 15.711 1.00 . A A . 101 LYS HD2 1 1
6 10925 1 1 101 LYS HD3 H -2.353 6.319 16.150 1.00 . A A . 101 LYS HD3 1 1
6 10926 1 1 101 LYS HE2 H -2.256 5.190 18.162 1.00 . A A . 101 LYS HE2 1 1
6 10927 1 1 101 LYS HE3 H -3.818 4.673 17.529 1.00 . A A . 101 LYS HE3 1 1
6 10928 1 1 101 LYS HG2 H -3.340 5.581 14.153 1.00 . A A . 101 LYS HG2 1 1
6 10929 1 1 101 LYS HG3 H -4.440 5.044 15.424 1.00 . A A . 101 LYS HG3 1 1
6 10930 1 1 101 LYS HZ1 H -1.656 2.986 16.689 1.00 . A A . 101 LYS HZ1 1 1
6 10931 1 1 101 LYS HZ2 H -3.135 2.572 17.400 1.00 . A A . 101 LYS HZ2 1 1
6 10932 1 1 101 LYS HZ3 H -1.829 3.030 18.372 1.00 . A A . 101 LYS HZ3 1 1
6 10933 1 1 101 LYS N N -2.053 4.250 12.552 1.00 . A A . 101 LYS N 1 1
6 10934 1 1 101 LYS NZ N -2.312 3.204 17.467 1.00 . A A . 101 LYS NZ 1 1
6 10935 1 1 101 LYS O O -1.551 0.913 13.576 1.00 . A A . 101 LYS O 1 1
6 10936 1 1 102 MET C C -2.077 0.332 10.012 1.00 . A A . 102 MET C 1 1
6 10937 1 1 102 MET CA C -2.965 0.393 11.251 1.00 . A A . 102 MET CA 1 1
6 10938 1 1 102 MET CB C -4.421 0.124 10.864 1.00 . A A . 102 MET CB 1 1
6 10939 1 1 102 MET CE C -4.746 -0.014 14.666 1.00 . A A . 102 MET CE 1 1
6 10940 1 1 102 MET CG C -5.242 -0.495 11.982 1.00 . A A . 102 MET CG 1 1
6 10941 1 1 102 MET H H -3.300 2.467 11.519 1.00 . A A . 102 MET H 1 1
6 10942 1 1 102 MET HA H -2.642 -0.363 11.949 1.00 . A A . 102 MET HA 1 1
6 10943 1 1 102 MET HB2 H -4.884 1.057 10.579 1.00 . A A . 102 MET HB2 1 1
6 10944 1 1 102 MET HB3 H -4.437 -0.548 10.019 1.00 . A A . 102 MET HB3 1 1
6 10945 1 1 102 MET HE1 H -3.726 0.340 14.647 1.00 . A A . 102 MET HE1 1 1
6 10946 1 1 102 MET HE2 H -5.215 0.289 15.590 1.00 . A A . 102 MET HE2 1 1
6 10947 1 1 102 MET HE3 H -4.756 -1.092 14.592 1.00 . A A . 102 MET HE3 1 1
6 10948 1 1 102 MET HG2 H -6.162 -0.878 11.566 1.00 . A A . 102 MET HG2 1 1
6 10949 1 1 102 MET HG3 H -4.680 -1.310 12.414 1.00 . A A . 102 MET HG3 1 1
6 10950 1 1 102 MET N N -2.848 1.689 11.910 1.00 . A A . 102 MET N 1 1
6 10951 1 1 102 MET O O -1.465 -0.697 9.726 1.00 . A A . 102 MET O 1 1
6 10952 1 1 102 MET SD S -5.645 0.685 13.283 1.00 . A A . 102 MET SD 1 1
6 10953 1 1 103 VAL C C 0.213 0.995 8.330 1.00 . A A . 103 VAL C 1 1
6 10954 1 1 103 VAL CA C -1.199 1.511 8.073 1.00 . A A . 103 VAL CA 1 1
6 10955 1 1 103 VAL CB C -1.116 2.954 7.536 1.00 . A A . 103 VAL CB 1 1
6 10956 1 1 103 VAL CG1 C -0.066 3.057 6.441 1.00 . A A . 103 VAL CG1 1 1
6 10957 1 1 103 VAL CG2 C -2.475 3.411 7.028 1.00 . A A . 103 VAL CG2 1 1
6 10958 1 1 103 VAL H H -2.523 2.228 9.560 1.00 . A A . 103 VAL H 1 1
6 10959 1 1 103 VAL HA H -1.665 0.895 7.318 1.00 . A A . 103 VAL HA 1 1
6 10960 1 1 103 VAL HB H -0.822 3.601 8.348 1.00 . A A . 103 VAL HB 1 1
6 10961 1 1 103 VAL HG11 H 0.002 4.080 6.103 1.00 . A A . 103 VAL HG11 1 1
6 10962 1 1 103 VAL HG12 H 0.891 2.740 6.828 1.00 . A A . 103 VAL HG12 1 1
6 10963 1 1 103 VAL HG13 H -0.346 2.423 5.612 1.00 . A A . 103 VAL HG13 1 1
6 10964 1 1 103 VAL HG21 H -3.105 2.549 6.864 1.00 . A A . 103 VAL HG21 1 1
6 10965 1 1 103 VAL HG22 H -2.935 4.059 7.760 1.00 . A A . 103 VAL HG22 1 1
6 10966 1 1 103 VAL HG23 H -2.350 3.947 6.100 1.00 . A A . 103 VAL HG23 1 1
6 10967 1 1 103 VAL N N -2.012 1.440 9.281 1.00 . A A . 103 VAL N 1 1
6 10968 1 1 103 VAL O O 0.923 0.611 7.400 1.00 . A A . 103 VAL O 1 1
6 10969 1 1 104 MET C C 2.174 -0.905 9.483 1.00 . A A . 104 MET C 1 1
6 10970 1 1 104 MET CA C 1.941 0.518 9.976 1.00 . A A . 104 MET CA 1 1
6 10971 1 1 104 MET CB C 2.111 0.578 11.496 1.00 . A A . 104 MET CB 1 1
6 10972 1 1 104 MET CE C 0.109 -1.938 13.758 1.00 . A A . 104 MET CE 1 1
6 10973 1 1 104 MET CG C 0.833 0.280 12.263 1.00 . A A . 104 MET CG 1 1
6 10974 1 1 104 MET H H 0.003 1.309 10.293 1.00 . A A . 104 MET H 1 1
6 10975 1 1 104 MET HA H 2.668 1.170 9.516 1.00 . A A . 104 MET HA 1 1
6 10976 1 1 104 MET HB2 H 2.859 -0.143 11.791 1.00 . A A . 104 MET HB2 1 1
6 10977 1 1 104 MET HB3 H 2.447 1.566 11.770 1.00 . A A . 104 MET HB3 1 1
6 10978 1 1 104 MET HE1 H 0.729 -2.819 13.685 1.00 . A A . 104 MET HE1 1 1
6 10979 1 1 104 MET HE2 H -0.509 -2.005 14.641 1.00 . A A . 104 MET HE2 1 1
6 10980 1 1 104 MET HE3 H -0.520 -1.867 12.883 1.00 . A A . 104 MET HE3 1 1
6 10981 1 1 104 MET HG2 H 0.298 1.205 12.420 1.00 . A A . 104 MET HG2 1 1
6 10982 1 1 104 MET HG3 H 0.225 -0.390 11.673 1.00 . A A . 104 MET HG3 1 1
6 10983 1 1 104 MET N N 0.613 0.990 9.597 1.00 . A A . 104 MET N 1 1
6 10984 1 1 104 MET O O 3.295 -1.277 9.133 1.00 . A A . 104 MET O 1 1
6 10985 1 1 104 MET SD S 1.147 -0.483 13.867 1.00 . A A . 104 MET SD 1 1
6 10986 1 1 105 THR C C 0.780 -3.215 7.546 1.00 . A A . 105 THR C 1 1
6 10987 1 1 105 THR CA C 1.197 -3.083 9.006 1.00 . A A . 105 THR CA 1 1
6 10988 1 1 105 THR CB C 0.318 -4.012 9.865 1.00 . A A . 105 THR CB 1 1
6 10989 1 1 105 THR CG2 C -1.069 -3.416 10.058 1.00 . A A . 105 THR CG2 1 1
6 10990 1 1 105 THR H H 0.242 -1.346 9.747 1.00 . A A . 105 THR H 1 1
6 10991 1 1 105 THR HA H 2.225 -3.401 9.107 1.00 . A A . 105 THR HA 1 1
6 10992 1 1 105 THR HB H 0.781 -4.126 10.834 1.00 . A A . 105 THR HB 1 1
6 10993 1 1 105 THR HG1 H 0.679 -5.947 9.769 1.00 . A A . 105 THR HG1 1 1
6 10994 1 1 105 THR HG21 H -1.747 -4.185 10.396 1.00 . A A . 105 THR HG21 1 1
6 10995 1 1 105 THR HG22 H -1.421 -3.012 9.120 1.00 . A A . 105 THR HG22 1 1
6 10996 1 1 105 THR HG23 H -1.023 -2.629 10.795 1.00 . A A . 105 THR HG23 1 1
6 10997 1 1 105 THR N N 1.108 -1.700 9.456 1.00 . A A . 105 THR N 1 1
6 10998 1 1 105 THR O O 1.335 -4.023 6.802 1.00 . A A . 105 THR O 1 1
6 10999 1 1 105 THR OG1 O 0.208 -5.297 9.243 1.00 . A A . 105 THR OG1 1 1
6 11000 1 1 106 VAL C C 0.461 -2.406 4.772 1.00 . A A . 106 VAL C 1 1
6 11001 1 1 106 VAL CA C -0.692 -2.441 5.768 1.00 . A A . 106 VAL CA 1 1
6 11002 1 1 106 VAL CB C -1.635 -1.256 5.487 1.00 . A A . 106 VAL CB 1 1
6 11003 1 1 106 VAL CG1 C -0.863 -0.087 4.896 1.00 . A A . 106 VAL CG1 1 1
6 11004 1 1 106 VAL CG2 C -2.764 -1.683 4.561 1.00 . A A . 106 VAL CG2 1 1
6 11005 1 1 106 VAL H H -0.605 -1.792 7.781 1.00 . A A . 106 VAL H 1 1
6 11006 1 1 106 VAL HA H -1.247 -3.357 5.630 1.00 . A A . 106 VAL HA 1 1
6 11007 1 1 106 VAL HB H -2.068 -0.936 6.423 1.00 . A A . 106 VAL HB 1 1
6 11008 1 1 106 VAL HG11 H -1.477 0.801 4.925 1.00 . A A . 106 VAL HG11 1 1
6 11009 1 1 106 VAL HG12 H 0.037 0.078 5.471 1.00 . A A . 106 VAL HG12 1 1
6 11010 1 1 106 VAL HG13 H -0.601 -0.309 3.872 1.00 . A A . 106 VAL HG13 1 1
6 11011 1 1 106 VAL HG21 H -2.351 -2.011 3.619 1.00 . A A . 106 VAL HG21 1 1
6 11012 1 1 106 VAL HG22 H -3.316 -2.494 5.014 1.00 . A A . 106 VAL HG22 1 1
6 11013 1 1 106 VAL HG23 H -3.428 -0.848 4.392 1.00 . A A . 106 VAL HG23 1 1
6 11014 1 1 106 VAL N N -0.201 -2.415 7.141 1.00 . A A . 106 VAL N 1 1
6 11015 1 1 106 VAL O O 0.426 -3.079 3.742 1.00 . A A . 106 VAL O 1 1
6 11016 1 1 107 PHE C C 3.728 -2.497 4.610 1.00 . A A . 107 PHE C 1 1
6 11017 1 1 107 PHE CA C 2.649 -1.492 4.218 1.00 . A A . 107 PHE CA 1 1
6 11018 1 1 107 PHE CB C 3.211 -0.071 4.283 1.00 . A A . 107 PHE CB 1 1
6 11019 1 1 107 PHE CD1 C 2.796 0.789 1.963 1.00 . A A . 107 PHE CD1 1 1
6 11020 1 1 107 PHE CD2 C 1.691 1.862 3.783 1.00 . A A . 107 PHE CD2 1 1
6 11021 1 1 107 PHE CE1 C 2.191 1.661 1.078 1.00 . A A . 107 PHE CE1 1 1
6 11022 1 1 107 PHE CE2 C 1.084 2.738 2.903 1.00 . A A . 107 PHE CE2 1 1
6 11023 1 1 107 PHE CG C 2.552 0.879 3.324 1.00 . A A . 107 PHE CG 1 1
6 11024 1 1 107 PHE CZ C 1.333 2.636 1.548 1.00 . A A . 107 PHE CZ 1 1
6 11025 1 1 107 PHE H H 1.452 -1.104 5.922 1.00 . A A . 107 PHE H 1 1
6 11026 1 1 107 PHE HA H 2.331 -1.699 3.207 1.00 . A A . 107 PHE HA 1 1
6 11027 1 1 107 PHE HB2 H 3.073 0.317 5.281 1.00 . A A . 107 PHE HB2 1 1
6 11028 1 1 107 PHE HB3 H 4.266 -0.098 4.054 1.00 . A A . 107 PHE HB3 1 1
6 11029 1 1 107 PHE HD1 H 3.465 0.026 1.593 1.00 . A A . 107 PHE HD1 1 1
6 11030 1 1 107 PHE HD2 H 1.494 1.941 4.843 1.00 . A A . 107 PHE HD2 1 1
6 11031 1 1 107 PHE HE1 H 2.388 1.581 0.019 1.00 . A A . 107 PHE HE1 1 1
6 11032 1 1 107 PHE HE2 H 0.412 3.499 3.274 1.00 . A A . 107 PHE HE2 1 1
6 11033 1 1 107 PHE HZ H 0.861 3.320 0.859 1.00 . A A . 107 PHE HZ 1 1
6 11034 1 1 107 PHE N N 1.484 -1.616 5.086 1.00 . A A . 107 PHE N 1 1
6 11035 1 1 107 PHE O O 4.254 -3.220 3.764 1.00 . A A . 107 PHE O 1 1
6 11036 1 1 108 ALA C C 5.012 -4.789 5.674 1.00 . A A . 108 ALA C 1 1
6 11037 1 1 108 ALA CA C 5.068 -3.450 6.403 1.00 . A A . 108 ALA CA 1 1
6 11038 1 1 108 ALA CB C 4.896 -3.656 7.900 1.00 . A A . 108 ALA CB 1 1
6 11039 1 1 108 ALA H H 3.598 -1.933 6.524 1.00 . A A . 108 ALA H 1 1
6 11040 1 1 108 ALA HA H 6.036 -3.001 6.236 1.00 . A A . 108 ALA HA 1 1
6 11041 1 1 108 ALA HB1 H 4.816 -4.712 8.112 1.00 . A A . 108 ALA HB1 1 1
6 11042 1 1 108 ALA HB2 H 5.749 -3.248 8.420 1.00 . A A . 108 ALA HB2 1 1
6 11043 1 1 108 ALA HB3 H 3.999 -3.155 8.232 1.00 . A A . 108 ALA HB3 1 1
6 11044 1 1 108 ALA N N 4.053 -2.535 5.898 1.00 . A A . 108 ALA N 1 1
6 11045 1 1 108 ALA O O 6.010 -5.244 5.114 1.00 . A A . 108 ALA O 1 1
6 11046 1 1 109 CYS C C 4.135 -6.647 3.579 1.00 . A A . 109 CYS C 1 1
6 11047 1 1 109 CYS CA C 3.655 -6.702 5.026 1.00 . A A . 109 CYS CA 1 1
6 11048 1 1 109 CYS CB C 2.183 -7.115 5.072 1.00 . A A . 109 CYS CB 1 1
6 11049 1 1 109 CYS H H 3.082 -5.002 6.148 1.00 . A A . 109 CYS H 1 1
6 11050 1 1 109 CYS HA H 4.242 -7.434 5.559 1.00 . A A . 109 CYS HA 1 1
6 11051 1 1 109 CYS HB2 H 1.752 -6.778 6.003 1.00 . A A . 109 CYS HB2 1 1
6 11052 1 1 109 CYS HB3 H 1.660 -6.647 4.252 1.00 . A A . 109 CYS HB3 1 1
6 11053 1 1 109 CYS HG H 2.906 -9.417 4.250 1.00 . A A . 109 CYS HG 1 1
6 11054 1 1 109 CYS N N 3.840 -5.414 5.685 1.00 . A A . 109 CYS N 1 1
6 11055 1 1 109 CYS O O 4.705 -7.610 3.065 1.00 . A A . 109 CYS O 1 1
6 11056 1 1 109 CYS SG S 1.913 -8.899 4.956 1.00 . A A . 109 CYS SG 1 1
6 11057 1 1 110 LEU C C 5.805 -5.061 1.440 1.00 . A A . 110 LEU C 1 1
6 11058 1 1 110 LEU CA C 4.306 -5.331 1.538 1.00 . A A . 110 LEU CA 1 1
6 11059 1 1 110 LEU CB C 3.526 -4.179 0.904 1.00 . A A . 110 LEU CB 1 1
6 11060 1 1 110 LEU CD1 C 1.347 -2.973 0.625 1.00 . A A . 110 LEU CD1 1 1
6 11061 1 1 110 LEU CD2 C 1.554 -5.359 -0.098 1.00 . A A . 110 LEU CD2 1 1
6 11062 1 1 110 LEU CG C 2.004 -4.314 0.913 1.00 . A A . 110 LEU CG 1 1
6 11063 1 1 110 LEU H H 3.442 -4.781 3.390 1.00 . A A . 110 LEU H 1 1
6 11064 1 1 110 LEU HA H 4.082 -6.243 1.005 1.00 . A A . 110 LEU HA 1 1
6 11065 1 1 110 LEU HB2 H 3.781 -3.275 1.436 1.00 . A A . 110 LEU HB2 1 1
6 11066 1 1 110 LEU HB3 H 3.845 -4.091 -0.125 1.00 . A A . 110 LEU HB3 1 1
6 11067 1 1 110 LEU HD11 H 1.207 -2.434 1.549 1.00 . A A . 110 LEU HD11 1 1
6 11068 1 1 110 LEU HD12 H 0.388 -3.136 0.155 1.00 . A A . 110 LEU HD12 1 1
6 11069 1 1 110 LEU HD13 H 1.979 -2.397 -0.036 1.00 . A A . 110 LEU HD13 1 1
6 11070 1 1 110 LEU HD21 H 0.839 -4.918 -0.777 1.00 . A A . 110 LEU HD21 1 1
6 11071 1 1 110 LEU HD22 H 1.094 -6.188 0.420 1.00 . A A . 110 LEU HD22 1 1
6 11072 1 1 110 LEU HD23 H 2.410 -5.712 -0.655 1.00 . A A . 110 LEU HD23 1 1
6 11073 1 1 110 LEU HG H 1.683 -4.638 1.894 1.00 . A A . 110 LEU HG 1 1
6 11074 1 1 110 LEU N N 3.900 -5.514 2.927 1.00 . A A . 110 LEU N 1 1
6 11075 1 1 110 LEU O O 6.431 -5.344 0.419 1.00 . A A . 110 LEU O 1 1
6 11076 1 1 111 MET C C 8.604 -5.423 2.997 1.00 . A A . 111 MET C 1 1
6 11077 1 1 111 MET CA C 7.799 -4.209 2.545 1.00 . A A . 111 MET CA 1 1
6 11078 1 1 111 MET CB C 8.066 -3.028 3.481 1.00 . A A . 111 MET CB 1 1
6 11079 1 1 111 MET CE C 10.685 -2.007 2.171 1.00 . A A . 111 MET CE 1 1
6 11080 1 1 111 MET CG C 8.003 -1.678 2.787 1.00 . A A . 111 MET CG 1 1
6 11081 1 1 111 MET H H 5.822 -4.312 3.294 1.00 . A A . 111 MET H 1 1
6 11082 1 1 111 MET HA H 8.105 -3.942 1.545 1.00 . A A . 111 MET HA 1 1
6 11083 1 1 111 MET HB2 H 7.332 -3.038 4.272 1.00 . A A . 111 MET HB2 1 1
6 11084 1 1 111 MET HB3 H 9.050 -3.141 3.912 1.00 . A A . 111 MET HB3 1 1
6 11085 1 1 111 MET HE1 H 10.634 -3.030 2.513 1.00 . A A . 111 MET HE1 1 1
6 11086 1 1 111 MET HE2 H 11.491 -1.905 1.459 1.00 . A A . 111 MET HE2 1 1
6 11087 1 1 111 MET HE3 H 10.864 -1.354 3.013 1.00 . A A . 111 MET HE3 1 1
6 11088 1 1 111 MET HG2 H 6.996 -1.517 2.429 1.00 . A A . 111 MET HG2 1 1
6 11089 1 1 111 MET HG3 H 8.255 -0.909 3.502 1.00 . A A . 111 MET HG3 1 1
6 11090 1 1 111 MET N N 6.373 -4.514 2.510 1.00 . A A . 111 MET N 1 1
6 11091 1 1 111 MET O O 9.833 -5.417 2.953 1.00 . A A . 111 MET O 1 1
6 11092 1 1 111 MET SD S 9.136 -1.560 1.389 1.00 . A A . 111 MET SD 1 1
6 11093 1 1 112 GLY C C 9.570 -8.196 2.879 1.00 . A A . 112 GLY C 1 1
6 11094 1 1 112 GLY CA C 8.567 -7.671 3.888 1.00 . A A . 112 GLY CA 1 1
6 11095 1 1 112 GLY H H 6.922 -6.413 3.446 1.00 . A A . 112 GLY H 1 1
6 11096 1 1 112 GLY HA2 H 9.081 -7.459 4.813 1.00 . A A . 112 GLY HA2 1 1
6 11097 1 1 112 GLY HA3 H 7.823 -8.434 4.067 1.00 . A A . 112 GLY HA3 1 1
6 11098 1 1 112 GLY N N 7.901 -6.465 3.433 1.00 . A A . 112 GLY N 1 1
6 11099 1 1 112 GLY O O 10.427 -9.013 3.211 1.00 . A A . 112 GLY O 1 1
6 11100 1 1 113 LYS C C 11.737 -7.508 0.741 1.00 . A A . 113 LYS C 1 1
6 11101 1 1 113 LYS CA C 10.364 -8.152 0.578 1.00 . A A . 113 LYS CA 1 1
6 11102 1 1 113 LYS CB C 9.781 -7.793 -0.790 1.00 . A A . 113 LYS CB 1 1
6 11103 1 1 113 LYS CD C 9.912 -6.034 -2.579 1.00 . A A . 113 LYS CD 1 1
6 11104 1 1 113 LYS CE C 11.335 -6.236 -3.075 1.00 . A A . 113 LYS CE 1 1
6 11105 1 1 113 LYS CG C 9.799 -6.304 -1.088 1.00 . A A . 113 LYS CG 1 1
6 11106 1 1 113 LYS H H 8.755 -7.076 1.436 1.00 . A A . 113 LYS H 1 1
6 11107 1 1 113 LYS HA H 10.472 -9.224 0.643 1.00 . A A . 113 LYS HA 1 1
6 11108 1 1 113 LYS HB2 H 10.350 -8.299 -1.555 1.00 . A A . 113 LYS HB2 1 1
6 11109 1 1 113 LYS HB3 H 8.755 -8.134 -0.832 1.00 . A A . 113 LYS HB3 1 1
6 11110 1 1 113 LYS HD2 H 9.259 -6.711 -3.109 1.00 . A A . 113 LYS HD2 1 1
6 11111 1 1 113 LYS HD3 H 9.612 -5.014 -2.775 1.00 . A A . 113 LYS HD3 1 1
6 11112 1 1 113 LYS HE2 H 11.609 -7.270 -2.934 1.00 . A A . 113 LYS HE2 1 1
6 11113 1 1 113 LYS HE3 H 11.373 -5.995 -4.128 1.00 . A A . 113 LYS HE3 1 1
6 11114 1 1 113 LYS HG2 H 8.884 -5.861 -0.722 1.00 . A A . 113 LYS HG2 1 1
6 11115 1 1 113 LYS HG3 H 10.644 -5.856 -0.585 1.00 . A A . 113 LYS HG3 1 1
6 11116 1 1 113 LYS HZ1 H 13.238 -5.418 -2.803 1.00 . A A . 113 LYS HZ1 1 1
6 11117 1 1 113 LYS HZ2 H 12.399 -5.695 -1.360 1.00 . A A . 113 LYS HZ2 1 1
6 11118 1 1 113 LYS HZ3 H 11.977 -4.386 -2.345 1.00 . A A . 113 LYS HZ3 1 1
6 11119 1 1 113 LYS N N 9.461 -7.726 1.640 1.00 . A A . 113 LYS N 1 1
6 11120 1 1 113 LYS NZ N 12.305 -5.373 -2.344 1.00 . A A . 113 LYS NZ 1 1
6 11121 1 1 113 LYS O O 12.753 -8.086 0.357 1.00 . A A . 113 LYS O 1 1
6 11122 1 1 114 GLY C C 13.906 -6.300 2.532 1.00 . A A . 114 GLY C 1 1
6 11123 1 1 114 GLY CA C 13.014 -5.608 1.520 1.00 . A A . 114 GLY CA 1 1
6 11124 1 1 114 GLY H H 10.918 -5.897 1.601 1.00 . A A . 114 GLY H 1 1
6 11125 1 1 114 GLY HA2 H 13.538 -5.546 0.577 1.00 . A A . 114 GLY HA2 1 1
6 11126 1 1 114 GLY HA3 H 12.801 -4.608 1.868 1.00 . A A . 114 GLY HA3 1 1
6 11127 1 1 114 GLY N N 11.760 -6.309 1.315 1.00 . A A . 114 GLY N 1 1
6 11128 1 1 114 GLY O O 15.128 -6.315 2.385 1.00 . A A . 114 GLY O 1 1
6 11129 1 1 115 MET C C 14.987 -8.600 3.998 1.00 . A A . 115 MET C 1 1
6 11130 1 1 115 MET CA C 14.042 -7.568 4.604 1.00 . A A . 115 MET CA 1 1
6 11131 1 1 115 MET CB C 13.082 -8.250 5.582 1.00 . A A . 115 MET CB 1 1
6 11132 1 1 115 MET CE C 11.818 -9.048 8.366 1.00 . A A . 115 MET CE 1 1
6 11133 1 1 115 MET CG C 12.104 -7.292 6.241 1.00 . A A . 115 MET CG 1 1
6 11134 1 1 115 MET H H 12.317 -6.828 3.626 1.00 . A A . 115 MET H 1 1
6 11135 1 1 115 MET HA H 14.625 -6.834 5.140 1.00 . A A . 115 MET HA 1 1
6 11136 1 1 115 MET HB2 H 12.516 -8.999 5.048 1.00 . A A . 115 MET HB2 1 1
6 11137 1 1 115 MET HB3 H 13.659 -8.732 6.357 1.00 . A A . 115 MET HB3 1 1
6 11138 1 1 115 MET HE1 H 12.843 -8.714 8.305 1.00 . A A . 115 MET HE1 1 1
6 11139 1 1 115 MET HE2 H 11.440 -8.871 9.362 1.00 . A A . 115 MET HE2 1 1
6 11140 1 1 115 MET HE3 H 11.769 -10.105 8.145 1.00 . A A . 115 MET HE3 1 1
6 11141 1 1 115 MET HG2 H 12.650 -6.644 6.910 1.00 . A A . 115 MET HG2 1 1
6 11142 1 1 115 MET HG3 H 11.632 -6.697 5.473 1.00 . A A . 115 MET HG3 1 1
6 11143 1 1 115 MET N N 13.294 -6.872 3.564 1.00 . A A . 115 MET N 1 1
6 11144 1 1 115 MET O O 14.807 -9.027 2.858 1.00 . A A . 115 MET O 1 1
6 11145 1 1 115 MET SD S 10.823 -8.145 7.182 1.00 . A A . 115 MET SD 1 1
6 11146 1 1 116 LYS C C 16.333 -11.360 4.185 1.00 . A A . 116 LYS C 1 1
6 11147 1 1 116 LYS CA C 16.969 -9.979 4.307 1.00 . A A . 116 LYS CA 1 1
6 11148 1 1 116 LYS CB C 18.160 -10.037 5.267 1.00 . A A . 116 LYS CB 1 1
6 11149 1 1 116 LYS CD C 19.712 -8.553 6.569 1.00 . A A . 116 LYS CD 1 1
6 11150 1 1 116 LYS CE C 20.088 -7.089 6.746 1.00 . A A . 116 LYS CE 1 1
6 11151 1 1 116 LYS CG C 19.030 -8.793 5.232 1.00 . A A . 116 LYS CG 1 1
6 11152 1 1 116 LYS H H 16.087 -8.619 5.667 1.00 . A A . 116 LYS H 1 1
6 11153 1 1 116 LYS HA H 17.319 -9.669 3.333 1.00 . A A . 116 LYS HA 1 1
6 11154 1 1 116 LYS HB2 H 17.788 -10.163 6.273 1.00 . A A . 116 LYS HB2 1 1
6 11155 1 1 116 LYS HB3 H 18.774 -10.888 5.009 1.00 . A A . 116 LYS HB3 1 1
6 11156 1 1 116 LYS HD2 H 19.039 -8.838 7.363 1.00 . A A . 116 LYS HD2 1 1
6 11157 1 1 116 LYS HD3 H 20.608 -9.155 6.620 1.00 . A A . 116 LYS HD3 1 1
6 11158 1 1 116 LYS HE2 H 19.271 -6.476 6.400 1.00 . A A . 116 LYS HE2 1 1
6 11159 1 1 116 LYS HE3 H 20.260 -6.901 7.796 1.00 . A A . 116 LYS HE3 1 1
6 11160 1 1 116 LYS HG2 H 19.787 -8.915 4.472 1.00 . A A . 116 LYS HG2 1 1
6 11161 1 1 116 LYS HG3 H 18.413 -7.939 4.994 1.00 . A A . 116 LYS HG3 1 1
6 11162 1 1 116 LYS HZ1 H 21.279 -7.154 5.032 1.00 . A A . 116 LYS HZ1 1 1
6 11163 1 1 116 LYS HZ2 H 22.160 -7.098 6.475 1.00 . A A . 116 LYS HZ2 1 1
6 11164 1 1 116 LYS HZ3 H 21.398 -5.704 5.894 1.00 . A A . 116 LYS HZ3 1 1
6 11165 1 1 116 LYS N N 15.996 -8.996 4.767 1.00 . A A . 116 LYS N 1 1
6 11166 1 1 116 LYS NZ N 21.317 -6.736 5.984 1.00 . A A . 116 LYS NZ 1 1
6 11167 1 1 116 LYS O O 16.531 -12.059 3.190 1.00 . A A . 116 LYS O 1 1
6 11168 1 1 117 ARG C C 13.725 -13.054 4.235 1.00 . A A . 117 ARG C 1 1
6 11169 1 1 117 ARG CA C 14.902 -13.043 5.205 1.00 . A A . 117 ARG CA 1 1
6 11170 1 1 117 ARG CB C 14.417 -13.385 6.616 1.00 . A A . 117 ARG CB 1 1
6 11171 1 1 117 ARG CD C 15.039 -13.969 8.980 1.00 . A A . 117 ARG CD 1 1
6 11172 1 1 117 ARG CG C 15.528 -13.410 7.653 1.00 . A A . 117 ARG CG 1 1
6 11173 1 1 117 ARG CZ C 14.225 -16.132 9.817 1.00 . A A . 117 ARG CZ 1 1
6 11174 1 1 117 ARG H H 15.448 -11.144 5.964 1.00 . A A . 117 ARG H 1 1
6 11175 1 1 117 ARG HA H 15.620 -13.785 4.891 1.00 . A A . 117 ARG HA 1 1
6 11176 1 1 117 ARG HB2 H 13.687 -12.649 6.921 1.00 . A A . 117 ARG HB2 1 1
6 11177 1 1 117 ARG HB3 H 13.949 -14.358 6.596 1.00 . A A . 117 ARG HB3 1 1
6 11178 1 1 117 ARG HD2 H 15.724 -13.667 9.757 1.00 . A A . 117 ARG HD2 1 1
6 11179 1 1 117 ARG HD3 H 14.059 -13.565 9.186 1.00 . A A . 117 ARG HD3 1 1
6 11180 1 1 117 ARG HE H 15.472 -15.903 8.277 1.00 . A A . 117 ARG HE 1 1
6 11181 1 1 117 ARG HG2 H 16.334 -14.031 7.288 1.00 . A A . 117 ARG HG2 1 1
6 11182 1 1 117 ARG HG3 H 15.887 -12.403 7.806 1.00 . A A . 117 ARG HG3 1 1
6 11183 1 1 117 ARG HH11 H 13.532 -14.518 10.816 1.00 . A A . 117 ARG HH11 1 1
6 11184 1 1 117 ARG HH12 H 12.965 -16.049 11.396 1.00 . A A . 117 ARG HH12 1 1
6 11185 1 1 117 ARG HH21 H 14.734 -17.925 9.033 1.00 . A A . 117 ARG HH21 1 1
6 11186 1 1 117 ARG HH22 H 13.651 -17.987 10.381 1.00 . A A . 117 ARG HH22 1 1
6 11187 1 1 117 ARG N N 15.568 -11.745 5.200 1.00 . A A . 117 ARG N 1 1
6 11188 1 1 117 ARG NE N 14.956 -15.427 8.961 1.00 . A A . 117 ARG NE 1 1
6 11189 1 1 117 ARG NH1 N 13.516 -15.516 10.753 1.00 . A A . 117 ARG NH1 1 1
6 11190 1 1 117 ARG NH2 N 14.201 -17.457 9.738 1.00 . A A . 117 ARG NH2 1 1
6 11191 1 1 117 ARG O O 13.144 -12.011 3.934 1.00 . A A . 117 ARG O 1 1
6 11192 1 1 118 VAL C C 11.617 -15.759 2.944 1.00 . A A . 118 VAL C 1 1
6 11193 1 1 118 VAL CA C 12.272 -14.389 2.809 1.00 . A A . 118 VAL CA 1 1
6 11194 1 1 118 VAL CB C 12.738 -14.195 1.354 1.00 . A A . 118 VAL CB 1 1
6 11195 1 1 118 VAL CG1 C 13.906 -15.117 1.041 1.00 . A A . 118 VAL CG1 1 1
6 11196 1 1 118 VAL CG2 C 11.586 -14.435 0.389 1.00 . A A . 118 VAL CG2 1 1
6 11197 1 1 118 VAL H H 13.880 -15.036 4.023 1.00 . A A . 118 VAL H 1 1
6 11198 1 1 118 VAL HA H 11.540 -13.627 3.034 1.00 . A A . 118 VAL HA 1 1
6 11199 1 1 118 VAL HB H 13.071 -13.175 1.236 1.00 . A A . 118 VAL HB 1 1
6 11200 1 1 118 VAL HG11 H 13.913 -15.940 1.740 1.00 . A A . 118 VAL HG11 1 1
6 11201 1 1 118 VAL HG12 H 13.805 -15.499 0.035 1.00 . A A . 118 VAL HG12 1 1
6 11202 1 1 118 VAL HG13 H 14.831 -14.567 1.126 1.00 . A A . 118 VAL HG13 1 1
6 11203 1 1 118 VAL HG21 H 10.705 -14.719 0.946 1.00 . A A . 118 VAL HG21 1 1
6 11204 1 1 118 VAL HG22 H 11.385 -13.528 -0.164 1.00 . A A . 118 VAL HG22 1 1
6 11205 1 1 118 VAL HG23 H 11.849 -15.225 -0.298 1.00 . A A . 118 VAL HG23 1 1
6 11206 1 1 118 VAL N N 13.379 -14.240 3.746 1.00 . A A . 118 VAL N 1 1
6 11207 1 1 118 VAL O O 12.299 -16.782 2.997 1.00 . A A . 118 VAL O 1 1
6 11208 1 1 119 SER C C 8.701 -17.280 1.884 1.00 . A A . 119 SER C 1 1
6 11209 1 1 119 SER CA C 9.541 -17.016 3.129 1.00 . A A . 119 SER CA 1 1
6 11210 1 1 119 SER CB C 8.639 -16.966 4.365 1.00 . A A . 119 SER CB 1 1
6 11211 1 1 119 SER H H 9.801 -14.923 2.950 1.00 . A A . 119 SER H 1 1
6 11212 1 1 119 SER HA H 10.253 -17.819 3.246 1.00 . A A . 119 SER HA 1 1
6 11213 1 1 119 SER HB2 H 8.186 -15.989 4.437 1.00 . A A . 119 SER HB2 1 1
6 11214 1 1 119 SER HB3 H 7.866 -17.715 4.273 1.00 . A A . 119 SER HB3 1 1
6 11215 1 1 119 SER HG H 10.152 -17.745 5.335 1.00 . A A . 119 SER HG 1 1
6 11216 1 1 119 SER N N 10.289 -15.771 2.997 1.00 . A A . 119 SER N 1 1
6 11217 1 1 119 SER O O 7.519 -16.942 1.835 1.00 . A A . 119 SER O 1 1
6 11218 1 1 119 SER OG O 9.380 -17.215 5.547 1.00 . A A . 119 SER OG 1 1
6 11219 1 1 120 GLY C C 9.266 -17.542 -1.566 1.00 . A A . 120 GLY C 1 1
6 11220 1 1 120 GLY CA C 8.617 -18.185 -0.357 1.00 . A A . 120 GLY CA 1 1
6 11221 1 1 120 GLY H H 10.266 -18.133 0.971 1.00 . A A . 120 GLY H 1 1
6 11222 1 1 120 GLY HA2 H 8.600 -19.256 -0.498 1.00 . A A . 120 GLY HA2 1 1
6 11223 1 1 120 GLY HA3 H 7.602 -17.827 -0.274 1.00 . A A . 120 GLY HA3 1 1
6 11224 1 1 120 GLY N N 9.322 -17.886 0.877 1.00 . A A . 120 GLY N 1 1
6 11225 1 1 120 GLY O O 10.311 -17.983 -2.044 1.00 . A A . 120 GLY O 1 1
6 11226 1 1 121 PRO C C 10.422 -14.972 -2.942 1.00 . A A . 121 PRO C 1 1
6 11227 1 1 121 PRO CA C 9.144 -15.746 -3.249 1.00 . A A . 121 PRO CA 1 1
6 11228 1 1 121 PRO CB C 8.005 -14.783 -3.587 1.00 . A A . 121 PRO CB 1 1
6 11229 1 1 121 PRO CD C 7.390 -15.893 -1.561 1.00 . A A . 121 PRO CD 1 1
6 11230 1 1 121 PRO CG C 7.278 -14.589 -2.302 1.00 . A A . 121 PRO CG 1 1
6 11231 1 1 121 PRO HA H 9.319 -16.408 -4.085 1.00 . A A . 121 PRO HA 1 1
6 11232 1 1 121 PRO HB2 H 8.412 -13.853 -3.956 1.00 . A A . 121 PRO HB2 1 1
6 11233 1 1 121 PRO HB3 H 7.366 -15.225 -4.337 1.00 . A A . 121 PRO HB3 1 1
6 11234 1 1 121 PRO HD2 H 7.459 -15.718 -0.498 1.00 . A A . 121 PRO HD2 1 1
6 11235 1 1 121 PRO HD3 H 6.547 -16.529 -1.787 1.00 . A A . 121 PRO HD3 1 1
6 11236 1 1 121 PRO HG2 H 7.740 -13.795 -1.735 1.00 . A A . 121 PRO HG2 1 1
6 11237 1 1 121 PRO HG3 H 6.241 -14.357 -2.496 1.00 . A A . 121 PRO HG3 1 1
6 11238 1 1 121 PRO N N 8.640 -16.473 -2.080 1.00 . A A . 121 PRO N 1 1
6 11239 1 1 121 PRO O O 10.387 -13.935 -2.279 1.00 . A A . 121 PRO O 1 1
6 11240 1 1 122 SER C C 12.882 -13.463 -3.862 1.00 . A A . 122 SER C 1 1
6 11241 1 1 122 SER CA C 12.838 -14.839 -3.204 1.00 . A A . 122 SER CA 1 1
6 11242 1 1 122 SER CB C 13.970 -15.713 -3.747 1.00 . A A . 122 SER CB 1 1
6 11243 1 1 122 SER H H 11.512 -16.311 -3.950 1.00 . A A . 122 SER H 1 1
6 11244 1 1 122 SER HA H 12.967 -14.719 -2.138 1.00 . A A . 122 SER HA 1 1
6 11245 1 1 122 SER HB2 H 13.673 -16.132 -4.696 1.00 . A A . 122 SER HB2 1 1
6 11246 1 1 122 SER HB3 H 14.856 -15.109 -3.881 1.00 . A A . 122 SER HB3 1 1
6 11247 1 1 122 SER HG H 14.828 -17.415 -3.297 1.00 . A A . 122 SER HG 1 1
6 11248 1 1 122 SER N N 11.549 -15.481 -3.429 1.00 . A A . 122 SER N 1 1
6 11249 1 1 122 SER O O 11.948 -13.066 -4.558 1.00 . A A . 122 SER O 1 1
6 11250 1 1 122 SER OG O 14.270 -16.773 -2.855 1.00 . A A . 122 SER OG 1 1
6 11251 1 1 123 SER C C 15.615 -11.023 -4.267 1.00 . A A . 123 SER C 1 1
6 11252 1 1 123 SER CA C 14.140 -11.408 -4.204 1.00 . A A . 123 SER CA 1 1
6 11253 1 1 123 SER CB C 13.369 -10.379 -3.377 1.00 . A A . 123 SER CB 1 1
6 11254 1 1 123 SER H H 14.686 -13.112 -3.072 1.00 . A A . 123 SER H 1 1
6 11255 1 1 123 SER HA H 13.742 -11.422 -5.208 1.00 . A A . 123 SER HA 1 1
6 11256 1 1 123 SER HB2 H 12.312 -10.593 -3.434 1.00 . A A . 123 SER HB2 1 1
6 11257 1 1 123 SER HB3 H 13.692 -10.432 -2.347 1.00 . A A . 123 SER HB3 1 1
6 11258 1 1 123 SER HG H 13.057 -8.912 -4.638 1.00 . A A . 123 SER HG 1 1
6 11259 1 1 123 SER N N 13.975 -12.741 -3.637 1.00 . A A . 123 SER N 1 1
6 11260 1 1 123 SER O O 16.232 -10.712 -3.248 1.00 . A A . 123 SER O 1 1
6 11261 1 1 123 SER OG O 13.594 -9.064 -3.857 1.00 . A A . 123 SER OG 1 1
6 11262 1 1 124 GLY C C 17.994 -9.529 -4.780 1.00 . A A . 124 GLY C 1 1
6 11263 1 1 124 GLY CA C 17.575 -10.700 -5.646 1.00 . A A . 124 GLY CA 1 1
6 11264 1 1 124 GLY H H 15.637 -11.302 -6.249 1.00 . A A . 124 GLY H 1 1
6 11265 1 1 124 GLY HA2 H 18.181 -11.556 -5.394 1.00 . A A . 124 GLY HA2 1 1
6 11266 1 1 124 GLY HA3 H 17.744 -10.443 -6.683 1.00 . A A . 124 GLY HA3 1 1
6 11267 1 1 124 GLY N N 16.177 -11.047 -5.472 1.00 . A A . 124 GLY N 1 1
6 11268 1 1 124 GLY O O 19.148 -9.102 -4.818 1.00 . A A . 124 GLY O 1 1
7 11269 1 1 1 GLY C C 17.732 4.098 -6.630 1.00 . A A . 1 GLY C 1 1
7 11270 1 1 1 GLY CA C 16.762 4.032 -7.793 1.00 . A A . 1 GLY CA 1 1
7 11271 1 1 1 GLY H1 H 18.231 2.989 -8.905 1.00 . A A . 1 GLY H1 1 1
7 11272 1 1 1 GLY HA2 H 16.522 5.037 -8.105 1.00 . A A . 1 GLY HA2 1 1
7 11273 1 1 1 GLY HA3 H 15.858 3.541 -7.465 1.00 . A A . 1 GLY HA3 1 1
7 11274 1 1 1 GLY N N 17.304 3.306 -8.927 1.00 . A A . 1 GLY N 1 1
7 11275 1 1 1 GLY O O 18.246 5.168 -6.302 1.00 . A A . 1 GLY O 1 1
7 11276 1 1 2 SER C C 19.968 1.828 -5.094 1.00 . A A . 2 SER C 1 1
7 11277 1 1 2 SER CA C 18.893 2.885 -4.867 1.00 . A A . 2 SER CA 1 1
7 11278 1 1 2 SER CB C 18.119 2.575 -3.585 1.00 . A A . 2 SER CB 1 1
7 11279 1 1 2 SER H H 17.542 2.133 -6.313 1.00 . A A . 2 SER H 1 1
7 11280 1 1 2 SER HA H 19.368 3.850 -4.765 1.00 . A A . 2 SER HA 1 1
7 11281 1 1 2 SER HB2 H 17.433 1.761 -3.769 1.00 . A A . 2 SER HB2 1 1
7 11282 1 1 2 SER HB3 H 18.813 2.291 -2.807 1.00 . A A . 2 SER HB3 1 1
7 11283 1 1 2 SER HG H 17.130 3.586 -2.228 1.00 . A A . 2 SER HG 1 1
7 11284 1 1 2 SER N N 17.983 2.952 -6.004 1.00 . A A . 2 SER N 1 1
7 11285 1 1 2 SER O O 19.689 0.741 -5.599 1.00 . A A . 2 SER O 1 1
7 11286 1 1 2 SER OG O 17.381 3.703 -3.147 1.00 . A A . 2 SER OG 1 1
7 11287 1 1 3 SER C C 23.085 1.071 -3.573 1.00 . A A . 3 SER C 1 1
7 11288 1 1 3 SER CA C 22.320 1.237 -4.883 1.00 . A A . 3 SER CA 1 1
7 11289 1 1 3 SER CB C 23.264 1.740 -5.977 1.00 . A A . 3 SER CB 1 1
7 11290 1 1 3 SER H H 21.360 3.038 -4.322 1.00 . A A . 3 SER H 1 1
7 11291 1 1 3 SER HA H 21.921 0.278 -5.177 1.00 . A A . 3 SER HA 1 1
7 11292 1 1 3 SER HB2 H 23.708 2.672 -5.665 1.00 . A A . 3 SER HB2 1 1
7 11293 1 1 3 SER HB3 H 24.040 1.008 -6.144 1.00 . A A . 3 SER HB3 1 1
7 11294 1 1 3 SER HG H 21.852 2.575 -7.049 1.00 . A A . 3 SER HG 1 1
7 11295 1 1 3 SER N N 21.200 2.156 -4.718 1.00 . A A . 3 SER N 1 1
7 11296 1 1 3 SER O O 23.734 2.002 -3.098 1.00 . A A . 3 SER O 1 1
7 11297 1 1 3 SER OG O 22.567 1.952 -7.193 1.00 . A A . 3 SER OG 1 1
7 11298 1 1 4 GLY C C 22.735 -0.568 -0.582 1.00 . A A . 4 GLY C 1 1
7 11299 1 1 4 GLY CA C 23.691 -0.391 -1.745 1.00 . A A . 4 GLY CA 1 1
7 11300 1 1 4 GLY H H 22.471 -0.828 -3.418 1.00 . A A . 4 GLY H 1 1
7 11301 1 1 4 GLY HA2 H 24.278 -1.291 -1.856 1.00 . A A . 4 GLY HA2 1 1
7 11302 1 1 4 GLY HA3 H 24.354 0.434 -1.528 1.00 . A A . 4 GLY HA3 1 1
7 11303 1 1 4 GLY N N 23.003 -0.123 -2.994 1.00 . A A . 4 GLY N 1 1
7 11304 1 1 4 GLY O O 22.889 0.069 0.459 1.00 . A A . 4 GLY O 1 1
7 11305 1 1 5 SER C C 21.406 -1.686 1.660 1.00 . A A . 5 SER C 1 1
7 11306 1 1 5 SER CA C 20.755 -1.689 0.281 1.00 . A A . 5 SER CA 1 1
7 11307 1 1 5 SER CB C 20.059 -3.030 0.035 1.00 . A A . 5 SER CB 1 1
7 11308 1 1 5 SER H H 21.674 -1.912 -1.614 1.00 . A A . 5 SER H 1 1
7 11309 1 1 5 SER HA H 20.020 -0.899 0.240 1.00 . A A . 5 SER HA 1 1
7 11310 1 1 5 SER HB2 H 20.803 -3.789 -0.150 1.00 . A A . 5 SER HB2 1 1
7 11311 1 1 5 SER HB3 H 19.480 -3.296 0.908 1.00 . A A . 5 SER HB3 1 1
7 11312 1 1 5 SER HG H 19.710 -2.870 -1.886 1.00 . A A . 5 SER HG 1 1
7 11313 1 1 5 SER N N 21.744 -1.434 -0.761 1.00 . A A . 5 SER N 1 1
7 11314 1 1 5 SER O O 22.502 -2.214 1.843 1.00 . A A . 5 SER O 1 1
7 11315 1 1 5 SER OG O 19.192 -2.957 -1.083 1.00 . A A . 5 SER OG 1 1
7 11316 1 1 6 SER C C 20.276 -1.685 4.970 1.00 . A A . 6 SER C 1 1
7 11317 1 1 6 SER CA C 21.233 -1.010 3.993 1.00 . A A . 6 SER CA 1 1
7 11318 1 1 6 SER CB C 21.448 0.449 4.398 1.00 . A A . 6 SER CB 1 1
7 11319 1 1 6 SER H H 19.851 -0.683 2.422 1.00 . A A . 6 SER H 1 1
7 11320 1 1 6 SER HA H 22.181 -1.526 4.020 1.00 . A A . 6 SER HA 1 1
7 11321 1 1 6 SER HB2 H 20.527 0.996 4.267 1.00 . A A . 6 SER HB2 1 1
7 11322 1 1 6 SER HB3 H 21.749 0.491 5.435 1.00 . A A . 6 SER HB3 1 1
7 11323 1 1 6 SER HG H 22.820 1.811 4.074 1.00 . A A . 6 SER HG 1 1
7 11324 1 1 6 SER N N 20.721 -1.086 2.629 1.00 . A A . 6 SER N 1 1
7 11325 1 1 6 SER O O 20.676 -2.548 5.750 1.00 . A A . 6 SER O 1 1
7 11326 1 1 6 SER OG O 22.455 1.056 3.606 1.00 . A A . 6 SER OG 1 1
7 11327 1 1 7 GLY C C 17.411 -0.836 6.746 1.00 . A A . 7 GLY C 1 1
7 11328 1 1 7 GLY CA C 18.015 -1.861 5.808 1.00 . A A . 7 GLY CA 1 1
7 11329 1 1 7 GLY H H 18.748 -0.593 4.279 1.00 . A A . 7 GLY H 1 1
7 11330 1 1 7 GLY HA2 H 17.227 -2.297 5.212 1.00 . A A . 7 GLY HA2 1 1
7 11331 1 1 7 GLY HA3 H 18.480 -2.639 6.395 1.00 . A A . 7 GLY HA3 1 1
7 11332 1 1 7 GLY N N 19.010 -1.285 4.921 1.00 . A A . 7 GLY N 1 1
7 11333 1 1 7 GLY O O 17.415 -1.019 7.963 1.00 . A A . 7 GLY O 1 1
7 11334 1 1 8 ASN C C 14.773 1.352 6.761 1.00 . A A . 8 ASN C 1 1
7 11335 1 1 8 ASN CA C 16.282 1.309 6.975 1.00 . A A . 8 ASN CA 1 1
7 11336 1 1 8 ASN CB C 16.899 2.663 6.615 1.00 . A A . 8 ASN CB 1 1
7 11337 1 1 8 ASN CG C 18.407 2.594 6.478 1.00 . A A . 8 ASN CG 1 1
7 11338 1 1 8 ASN H H 16.917 0.338 5.205 1.00 . A A . 8 ASN H 1 1
7 11339 1 1 8 ASN HA H 16.481 1.099 8.015 1.00 . A A . 8 ASN HA 1 1
7 11340 1 1 8 ASN HB2 H 16.486 3.000 5.674 1.00 . A A . 8 ASN HB2 1 1
7 11341 1 1 8 ASN HB3 H 16.657 3.378 7.386 1.00 . A A . 8 ASN HB3 1 1
7 11342 1 1 8 ASN HD21 H 18.345 3.808 4.905 1.00 . A A . 8 ASN HD21 1 1
7 11343 1 1 8 ASN HD22 H 19.918 3.266 5.374 1.00 . A A . 8 ASN HD22 1 1
7 11344 1 1 8 ASN N N 16.891 0.249 6.180 1.00 . A A . 8 ASN N 1 1
7 11345 1 1 8 ASN ND2 N 18.945 3.293 5.486 1.00 . A A . 8 ASN ND2 1 1
7 11346 1 1 8 ASN O O 14.292 1.249 5.632 1.00 . A A . 8 ASN O 1 1
7 11347 1 1 8 ASN OD1 O 19.082 1.919 7.257 1.00 . A A . 8 ASN OD1 1 1
7 11348 1 1 9 ASP C C 12.117 2.728 6.914 1.00 . A A . 9 ASP C 1 1
7 11349 1 1 9 ASP CA C 12.574 1.561 7.783 1.00 . A A . 9 ASP CA 1 1
7 11350 1 1 9 ASP CB C 11.982 1.693 9.188 1.00 . A A . 9 ASP CB 1 1
7 11351 1 1 9 ASP CG C 12.126 0.420 9.998 1.00 . A A . 9 ASP CG 1 1
7 11352 1 1 9 ASP H H 14.471 1.579 8.724 1.00 . A A . 9 ASP H 1 1
7 11353 1 1 9 ASP HA H 12.226 0.641 7.340 1.00 . A A . 9 ASP HA 1 1
7 11354 1 1 9 ASP HB2 H 12.487 2.490 9.712 1.00 . A A . 9 ASP HB2 1 1
7 11355 1 1 9 ASP HB3 H 10.931 1.930 9.107 1.00 . A A . 9 ASP HB3 1 1
7 11356 1 1 9 ASP N N 14.030 1.504 7.852 1.00 . A A . 9 ASP N 1 1
7 11357 1 1 9 ASP O O 10.940 2.834 6.568 1.00 . A A . 9 ASP O 1 1
7 11358 1 1 9 ASP OD1 O 13.254 -0.113 10.072 1.00 . A A . 9 ASP OD1 1 1
7 11359 1 1 9 ASP OD2 O 11.112 -0.044 10.561 1.00 . A A . 9 ASP OD2 1 1
7 11360 1 1 10 ASP C C 12.504 4.346 4.289 1.00 . A A . 10 ASP C 1 1
7 11361 1 1 10 ASP CA C 12.748 4.761 5.736 1.00 . A A . 10 ASP CA 1 1
7 11362 1 1 10 ASP CB C 13.888 5.778 5.803 1.00 . A A . 10 ASP CB 1 1
7 11363 1 1 10 ASP CG C 14.430 5.951 7.208 1.00 . A A . 10 ASP CG 1 1
7 11364 1 1 10 ASP H H 13.975 3.464 6.872 1.00 . A A . 10 ASP H 1 1
7 11365 1 1 10 ASP HA H 11.849 5.218 6.122 1.00 . A A . 10 ASP HA 1 1
7 11366 1 1 10 ASP HB2 H 14.695 5.448 5.164 1.00 . A A . 10 ASP HB2 1 1
7 11367 1 1 10 ASP HB3 H 13.529 6.736 5.455 1.00 . A A . 10 ASP HB3 1 1
7 11368 1 1 10 ASP N N 13.054 3.602 6.565 1.00 . A A . 10 ASP N 1 1
7 11369 1 1 10 ASP O O 12.039 5.143 3.473 1.00 . A A . 10 ASP O 1 1
7 11370 1 1 10 ASP OD1 O 15.075 5.008 7.714 1.00 . A A . 10 ASP OD1 1 1
7 11371 1 1 10 ASP OD2 O 14.209 7.026 7.803 1.00 . A A . 10 ASP OD2 1 1
7 11372 1 1 11 ILE C C 11.166 2.301 2.341 1.00 . A A . 11 ILE C 1 1
7 11373 1 1 11 ILE CA C 12.638 2.574 2.628 1.00 . A A . 11 ILE CA 1 1
7 11374 1 1 11 ILE CB C 13.441 1.277 2.411 1.00 . A A . 11 ILE CB 1 1
7 11375 1 1 11 ILE CD1 C 14.527 -0.080 0.551 1.00 . A A . 11 ILE CD1 1 1
7 11376 1 1 11 ILE CG1 C 13.423 0.882 0.933 1.00 . A A . 11 ILE CG1 1 1
7 11377 1 1 11 ILE CG2 C 12.878 0.156 3.271 1.00 . A A . 11 ILE CG2 1 1
7 11378 1 1 11 ILE H H 13.190 2.507 4.670 1.00 . A A . 11 ILE H 1 1
7 11379 1 1 11 ILE HA H 12.999 3.317 1.932 1.00 . A A . 11 ILE HA 1 1
7 11380 1 1 11 ILE HB H 14.461 1.455 2.716 1.00 . A A . 11 ILE HB 1 1
7 11381 1 1 11 ILE HD11 H 14.252 -1.081 0.851 1.00 . A A . 11 ILE HD11 1 1
7 11382 1 1 11 ILE HD12 H 14.677 -0.051 -0.518 1.00 . A A . 11 ILE HD12 1 1
7 11383 1 1 11 ILE HD13 H 15.442 0.205 1.050 1.00 . A A . 11 ILE HD13 1 1
7 11384 1 1 11 ILE HG12 H 12.481 0.411 0.704 1.00 . A A . 11 ILE HG12 1 1
7 11385 1 1 11 ILE HG13 H 13.533 1.771 0.329 1.00 . A A . 11 ILE HG13 1 1
7 11386 1 1 11 ILE HG21 H 12.692 -0.712 2.655 1.00 . A A . 11 ILE HG21 1 1
7 11387 1 1 11 ILE HG22 H 13.591 -0.098 4.042 1.00 . A A . 11 ILE HG22 1 1
7 11388 1 1 11 ILE HG23 H 11.955 0.479 3.727 1.00 . A A . 11 ILE HG23 1 1
7 11389 1 1 11 ILE N N 12.823 3.095 3.977 1.00 . A A . 11 ILE N 1 1
7 11390 1 1 11 ILE O O 10.776 2.091 1.191 1.00 . A A . 11 ILE O 1 1
7 11391 1 1 12 ILE C C 8.288 3.055 2.281 1.00 . A A . 12 ILE C 1 1
7 11392 1 1 12 ILE CA C 8.923 2.064 3.251 1.00 . A A . 12 ILE CA 1 1
7 11393 1 1 12 ILE CB C 8.200 2.155 4.607 1.00 . A A . 12 ILE CB 1 1
7 11394 1 1 12 ILE CD1 C 8.605 1.621 7.063 1.00 . A A . 12 ILE CD1 1 1
7 11395 1 1 12 ILE CG1 C 8.861 1.224 5.625 1.00 . A A . 12 ILE CG1 1 1
7 11396 1 1 12 ILE CG2 C 6.727 1.814 4.447 1.00 . A A . 12 ILE CG2 1 1
7 11397 1 1 12 ILE H H 10.724 2.480 4.281 1.00 . A A . 12 ILE H 1 1
7 11398 1 1 12 ILE HA H 8.792 1.063 2.862 1.00 . A A . 12 ILE HA 1 1
7 11399 1 1 12 ILE HB H 8.272 3.172 4.961 1.00 . A A . 12 ILE HB 1 1
7 11400 1 1 12 ILE HD11 H 7.746 1.086 7.438 1.00 . A A . 12 ILE HD11 1 1
7 11401 1 1 12 ILE HD12 H 9.470 1.381 7.663 1.00 . A A . 12 ILE HD12 1 1
7 11402 1 1 12 ILE HD13 H 8.416 2.684 7.114 1.00 . A A . 12 ILE HD13 1 1
7 11403 1 1 12 ILE HG12 H 8.483 0.223 5.487 1.00 . A A . 12 ILE HG12 1 1
7 11404 1 1 12 ILE HG13 H 9.928 1.226 5.464 1.00 . A A . 12 ILE HG13 1 1
7 11405 1 1 12 ILE HG21 H 6.610 0.743 4.379 1.00 . A A . 12 ILE HG21 1 1
7 11406 1 1 12 ILE HG22 H 6.177 2.181 5.301 1.00 . A A . 12 ILE HG22 1 1
7 11407 1 1 12 ILE HG23 H 6.346 2.275 3.548 1.00 . A A . 12 ILE HG23 1 1
7 11408 1 1 12 ILE N N 10.353 2.307 3.391 1.00 . A A . 12 ILE N 1 1
7 11409 1 1 12 ILE O O 7.363 2.715 1.545 1.00 . A A . 12 ILE O 1 1
7 11410 1 1 13 VAL C C 9.004 5.318 0.063 1.00 . A A . 13 VAL C 1 1
7 11411 1 1 13 VAL CA C 8.281 5.327 1.405 1.00 . A A . 13 VAL CA 1 1
7 11412 1 1 13 VAL CB C 8.422 6.721 2.044 1.00 . A A . 13 VAL CB 1 1
7 11413 1 1 13 VAL CG1 C 7.852 7.790 1.123 1.00 . A A . 13 VAL CG1 1 1
7 11414 1 1 13 VAL CG2 C 7.738 6.757 3.402 1.00 . A A . 13 VAL CG2 1 1
7 11415 1 1 13 VAL H H 9.532 4.496 2.896 1.00 . A A . 13 VAL H 1 1
7 11416 1 1 13 VAL HA H 7.231 5.134 1.238 1.00 . A A . 13 VAL HA 1 1
7 11417 1 1 13 VAL HB H 9.472 6.925 2.187 1.00 . A A . 13 VAL HB 1 1
7 11418 1 1 13 VAL HG11 H 6.973 7.405 0.626 1.00 . A A . 13 VAL HG11 1 1
7 11419 1 1 13 VAL HG12 H 7.585 8.660 1.704 1.00 . A A . 13 VAL HG12 1 1
7 11420 1 1 13 VAL HG13 H 8.592 8.061 0.386 1.00 . A A . 13 VAL HG13 1 1
7 11421 1 1 13 VAL HG21 H 8.397 6.335 4.147 1.00 . A A . 13 VAL HG21 1 1
7 11422 1 1 13 VAL HG22 H 7.508 7.779 3.664 1.00 . A A . 13 VAL HG22 1 1
7 11423 1 1 13 VAL HG23 H 6.825 6.181 3.362 1.00 . A A . 13 VAL HG23 1 1
7 11424 1 1 13 VAL N N 8.795 4.284 2.286 1.00 . A A . 13 VAL N 1 1
7 11425 1 1 13 VAL O O 8.375 5.389 -0.992 1.00 . A A . 13 VAL O 1 1
7 11426 1 1 14 ASN C C 10.706 4.083 -2.028 1.00 . A A . 14 ASN C 1 1
7 11427 1 1 14 ASN CA C 11.140 5.213 -1.100 1.00 . A A . 14 ASN CA 1 1
7 11428 1 1 14 ASN CB C 12.620 5.060 -0.747 1.00 . A A . 14 ASN CB 1 1
7 11429 1 1 14 ASN CG C 13.533 5.559 -1.852 1.00 . A A . 14 ASN CG 1 1
7 11430 1 1 14 ASN H H 10.773 5.177 0.984 1.00 . A A . 14 ASN H 1 1
7 11431 1 1 14 ASN HA H 10.996 6.155 -1.609 1.00 . A A . 14 ASN HA 1 1
7 11432 1 1 14 ASN HB2 H 12.831 5.626 0.149 1.00 . A A . 14 ASN HB2 1 1
7 11433 1 1 14 ASN HB3 H 12.836 4.018 -0.569 1.00 . A A . 14 ASN HB3 1 1
7 11434 1 1 14 ASN HD21 H 12.633 7.333 -1.827 1.00 . A A . 14 ASN HD21 1 1
7 11435 1 1 14 ASN HD22 H 13.917 7.156 -2.970 1.00 . A A . 14 ASN HD22 1 1
7 11436 1 1 14 ASN N N 10.329 5.231 0.112 1.00 . A A . 14 ASN N 1 1
7 11437 1 1 14 ASN ND2 N 13.342 6.808 -2.257 1.00 . A A . 14 ASN ND2 1 1
7 11438 1 1 14 ASN O O 10.422 4.305 -3.205 1.00 . A A . 14 ASN O 1 1
7 11439 1 1 14 ASN OD1 O 14.398 4.828 -2.334 1.00 . A A . 14 ASN OD1 1 1
7 11440 1 1 15 TRP C C 8.915 1.935 -2.948 1.00 . A A . 15 TRP C 1 1
7 11441 1 1 15 TRP CA C 10.261 1.702 -2.268 1.00 . A A . 15 TRP CA 1 1
7 11442 1 1 15 TRP CB C 10.184 0.466 -1.371 1.00 . A A . 15 TRP CB 1 1
7 11443 1 1 15 TRP CD1 C 10.632 -1.396 -3.074 1.00 . A A . 15 TRP CD1 1 1
7 11444 1 1 15 TRP CD2 C 8.691 -1.601 -1.975 1.00 . A A . 15 TRP CD2 1 1
7 11445 1 1 15 TRP CE2 C 8.816 -2.679 -2.874 1.00 . A A . 15 TRP CE2 1 1
7 11446 1 1 15 TRP CE3 C 7.549 -1.520 -1.175 1.00 . A A . 15 TRP CE3 1 1
7 11447 1 1 15 TRP CG C 9.864 -0.792 -2.119 1.00 . A A . 15 TRP CG 1 1
7 11448 1 1 15 TRP CH2 C 6.732 -3.560 -2.196 1.00 . A A . 15 TRP CH2 1 1
7 11449 1 1 15 TRP CZ2 C 7.841 -3.665 -2.992 1.00 . A A . 15 TRP CZ2 1 1
7 11450 1 1 15 TRP CZ3 C 6.582 -2.500 -1.293 1.00 . A A . 15 TRP CZ3 1 1
7 11451 1 1 15 TRP H H 10.898 2.755 -0.545 1.00 . A A . 15 TRP H 1 1
7 11452 1 1 15 TRP HA H 11.011 1.539 -3.027 1.00 . A A . 15 TRP HA 1 1
7 11453 1 1 15 TRP HB2 H 11.134 0.329 -0.877 1.00 . A A . 15 TRP HB2 1 1
7 11454 1 1 15 TRP HB3 H 9.414 0.617 -0.627 1.00 . A A . 15 TRP HB3 1 1
7 11455 1 1 15 TRP HD1 H 11.588 -1.022 -3.410 1.00 . A A . 15 TRP HD1 1 1
7 11456 1 1 15 TRP HE1 H 10.360 -3.135 -4.219 1.00 . A A . 15 TRP HE1 1 1
7 11457 1 1 15 TRP HE3 H 7.415 -0.711 -0.473 1.00 . A A . 15 TRP HE3 1 1
7 11458 1 1 15 TRP HH2 H 5.952 -4.302 -2.256 1.00 . A A . 15 TRP HH2 1 1
7 11459 1 1 15 TRP HZ2 H 7.941 -4.490 -3.683 1.00 . A A . 15 TRP HZ2 1 1
7 11460 1 1 15 TRP HZ3 H 5.693 -2.454 -0.683 1.00 . A A . 15 TRP HZ3 1 1
7 11461 1 1 15 TRP N N 10.659 2.870 -1.489 1.00 . A A . 15 TRP N 1 1
7 11462 1 1 15 TRP NE1 N 10.008 -2.530 -3.532 1.00 . A A . 15 TRP NE1 1 1
7 11463 1 1 15 TRP O O 8.799 1.821 -4.168 1.00 . A A . 15 TRP O 1 1
7 11464 1 1 16 VAL C C 6.619 3.426 -3.899 1.00 . A A . 16 VAL C 1 1
7 11465 1 1 16 VAL CA C 6.567 2.514 -2.679 1.00 . A A . 16 VAL CA 1 1
7 11466 1 1 16 VAL CB C 5.654 3.152 -1.613 1.00 . A A . 16 VAL CB 1 1
7 11467 1 1 16 VAL CG1 C 4.265 3.399 -2.179 1.00 . A A . 16 VAL CG1 1 1
7 11468 1 1 16 VAL CG2 C 5.586 2.271 -0.375 1.00 . A A . 16 VAL CG2 1 1
7 11469 1 1 16 VAL H H 8.059 2.339 -1.187 1.00 . A A . 16 VAL H 1 1
7 11470 1 1 16 VAL HA H 6.138 1.565 -2.967 1.00 . A A . 16 VAL HA 1 1
7 11471 1 1 16 VAL HB H 6.079 4.104 -1.329 1.00 . A A . 16 VAL HB 1 1
7 11472 1 1 16 VAL HG11 H 3.584 3.628 -1.373 1.00 . A A . 16 VAL HG11 1 1
7 11473 1 1 16 VAL HG12 H 4.299 4.229 -2.870 1.00 . A A . 16 VAL HG12 1 1
7 11474 1 1 16 VAL HG13 H 3.924 2.513 -2.695 1.00 . A A . 16 VAL HG13 1 1
7 11475 1 1 16 VAL HG21 H 5.425 2.889 0.496 1.00 . A A . 16 VAL HG21 1 1
7 11476 1 1 16 VAL HG22 H 4.769 1.571 -0.475 1.00 . A A . 16 VAL HG22 1 1
7 11477 1 1 16 VAL HG23 H 6.513 1.730 -0.265 1.00 . A A . 16 VAL HG23 1 1
7 11478 1 1 16 VAL N N 7.903 2.263 -2.151 1.00 . A A . 16 VAL N 1 1
7 11479 1 1 16 VAL O O 5.942 3.182 -4.897 1.00 . A A . 16 VAL O 1 1
7 11480 1 1 17 ASN C C 8.094 4.734 -6.164 1.00 . A A . 17 ASN C 1 1
7 11481 1 1 17 ASN CA C 7.568 5.426 -4.910 1.00 . A A . 17 ASN CA 1 1
7 11482 1 1 17 ASN CB C 8.509 6.564 -4.509 1.00 . A A . 17 ASN CB 1 1
7 11483 1 1 17 ASN CG C 7.787 7.685 -3.786 1.00 . A A . 17 ASN CG 1 1
7 11484 1 1 17 ASN H H 7.941 4.618 -2.989 1.00 . A A . 17 ASN H 1 1
7 11485 1 1 17 ASN HA H 6.592 5.836 -5.120 1.00 . A A . 17 ASN HA 1 1
7 11486 1 1 17 ASN HB2 H 9.277 6.177 -3.856 1.00 . A A . 17 ASN HB2 1 1
7 11487 1 1 17 ASN HB3 H 8.970 6.972 -5.397 1.00 . A A . 17 ASN HB3 1 1
7 11488 1 1 17 ASN HD21 H 7.467 6.500 -2.221 1.00 . A A . 17 ASN HD21 1 1
7 11489 1 1 17 ASN HD22 H 6.850 8.109 -2.085 1.00 . A A . 17 ASN HD22 1 1
7 11490 1 1 17 ASN N N 7.427 4.477 -3.811 1.00 . A A . 17 ASN N 1 1
7 11491 1 1 17 ASN ND2 N 7.321 7.402 -2.575 1.00 . A A . 17 ASN ND2 1 1
7 11492 1 1 17 ASN O O 7.436 4.731 -7.203 1.00 . A A . 17 ASN O 1 1
7 11493 1 1 17 ASN OD1 O 7.651 8.790 -4.310 1.00 . A A . 17 ASN OD1 1 1
7 11494 1 1 18 GLU C C 8.953 2.392 -7.743 1.00 . A A . 18 GLU C 1 1
7 11495 1 1 18 GLU CA C 9.895 3.452 -7.181 1.00 . A A . 18 GLU CA 1 1
7 11496 1 1 18 GLU CB C 11.213 2.804 -6.751 1.00 . A A . 18 GLU CB 1 1
7 11497 1 1 18 GLU CD C 12.963 3.705 -8.336 1.00 . A A . 18 GLU CD 1 1
7 11498 1 1 18 GLU CG C 12.421 3.712 -6.920 1.00 . A A . 18 GLU CG 1 1
7 11499 1 1 18 GLU H H 9.757 4.185 -5.199 1.00 . A A . 18 GLU H 1 1
7 11500 1 1 18 GLU HA H 10.098 4.182 -7.951 1.00 . A A . 18 GLU HA 1 1
7 11501 1 1 18 GLU HB2 H 11.141 2.525 -5.711 1.00 . A A . 18 GLU HB2 1 1
7 11502 1 1 18 GLU HB3 H 11.372 1.916 -7.343 1.00 . A A . 18 GLU HB3 1 1
7 11503 1 1 18 GLU HG2 H 12.135 4.722 -6.665 1.00 . A A . 18 GLU HG2 1 1
7 11504 1 1 18 GLU HG3 H 13.200 3.379 -6.250 1.00 . A A . 18 GLU HG3 1 1
7 11505 1 1 18 GLU N N 9.282 4.148 -6.055 1.00 . A A . 18 GLU N 1 1
7 11506 1 1 18 GLU O O 8.562 2.447 -8.910 1.00 . A A . 18 GLU O 1 1
7 11507 1 1 18 GLU OE1 O 13.527 2.672 -8.750 1.00 . A A . 18 GLU OE1 1 1
7 11508 1 1 18 GLU OE2 O 12.822 4.735 -9.028 1.00 . A A . 18 GLU OE2 1 1
7 11509 1 1 19 THR C C 6.598 0.872 -8.233 1.00 . A A . 19 THR C 1 1
7 11510 1 1 19 THR CA C 7.700 0.350 -7.317 1.00 . A A . 19 THR CA 1 1
7 11511 1 1 19 THR CB C 7.056 -0.343 -6.102 1.00 . A A . 19 THR CB 1 1
7 11512 1 1 19 THR CG2 C 6.067 -1.410 -6.548 1.00 . A A . 19 THR CG2 1 1
7 11513 1 1 19 THR H H 8.938 1.435 -5.988 1.00 . A A . 19 THR H 1 1
7 11514 1 1 19 THR HA H 8.285 -0.382 -7.855 1.00 . A A . 19 THR HA 1 1
7 11515 1 1 19 THR HB H 6.524 0.399 -5.524 1.00 . A A . 19 THR HB 1 1
7 11516 1 1 19 THR HG1 H 7.661 -1.350 -4.518 1.00 . A A . 19 THR HG1 1 1
7 11517 1 1 19 THR HG21 H 6.399 -1.840 -7.481 1.00 . A A . 19 THR HG21 1 1
7 11518 1 1 19 THR HG22 H 5.093 -0.965 -6.682 1.00 . A A . 19 THR HG22 1 1
7 11519 1 1 19 THR HG23 H 6.010 -2.183 -5.797 1.00 . A A . 19 THR HG23 1 1
7 11520 1 1 19 THR N N 8.594 1.425 -6.905 1.00 . A A . 19 THR N 1 1
7 11521 1 1 19 THR O O 6.261 0.242 -9.238 1.00 . A A . 19 THR O 1 1
7 11522 1 1 19 THR OG1 O 8.069 -0.936 -5.283 1.00 . A A . 19 THR OG1 1 1
7 11523 1 1 20 LEU C C 5.537 3.273 -9.939 1.00 . A A . 20 LEU C 1 1
7 11524 1 1 20 LEU CA C 4.976 2.633 -8.674 1.00 . A A . 20 LEU CA 1 1
7 11525 1 1 20 LEU CB C 4.232 3.681 -7.845 1.00 . A A . 20 LEU CB 1 1
7 11526 1 1 20 LEU CD1 C 3.057 4.280 -5.713 1.00 . A A . 20 LEU CD1 1 1
7 11527 1 1 20 LEU CD2 C 2.168 2.438 -7.153 1.00 . A A . 20 LEU CD2 1 1
7 11528 1 1 20 LEU CG C 3.420 3.149 -6.663 1.00 . A A . 20 LEU CG 1 1
7 11529 1 1 20 LEU H H 6.351 2.480 -7.072 1.00 . A A . 20 LEU H 1 1
7 11530 1 1 20 LEU HA H 4.286 1.851 -8.956 1.00 . A A . 20 LEU HA 1 1
7 11531 1 1 20 LEU HB2 H 4.961 4.376 -7.459 1.00 . A A . 20 LEU HB2 1 1
7 11532 1 1 20 LEU HB3 H 3.553 4.202 -8.505 1.00 . A A . 20 LEU HB3 1 1
7 11533 1 1 20 LEU HD11 H 3.762 5.089 -5.830 1.00 . A A . 20 LEU HD11 1 1
7 11534 1 1 20 LEU HD12 H 3.089 3.919 -4.696 1.00 . A A . 20 LEU HD12 1 1
7 11535 1 1 20 LEU HD13 H 2.061 4.633 -5.939 1.00 . A A . 20 LEU HD13 1 1
7 11536 1 1 20 LEU HD21 H 2.107 1.461 -6.696 1.00 . A A . 20 LEU HD21 1 1
7 11537 1 1 20 LEU HD22 H 2.211 2.332 -8.227 1.00 . A A . 20 LEU HD22 1 1
7 11538 1 1 20 LEU HD23 H 1.297 3.016 -6.883 1.00 . A A . 20 LEU HD23 1 1
7 11539 1 1 20 LEU HG H 4.019 2.434 -6.116 1.00 . A A . 20 LEU HG 1 1
7 11540 1 1 20 LEU N N 6.040 2.025 -7.883 1.00 . A A . 20 LEU N 1 1
7 11541 1 1 20 LEU O O 4.957 3.151 -11.019 1.00 . A A . 20 LEU O 1 1
7 11542 1 1 21 ARG C C 7.617 3.611 -12.041 1.00 . A A . 21 ARG C 1 1
7 11543 1 1 21 ARG CA C 7.309 4.613 -10.932 1.00 . A A . 21 ARG CA 1 1
7 11544 1 1 21 ARG CB C 8.596 5.308 -10.484 1.00 . A A . 21 ARG CB 1 1
7 11545 1 1 21 ARG CD C 10.202 5.382 -12.418 1.00 . A A . 21 ARG CD 1 1
7 11546 1 1 21 ARG CG C 9.227 6.176 -11.562 1.00 . A A . 21 ARG CG 1 1
7 11547 1 1 21 ARG CZ C 9.260 5.438 -14.689 1.00 . A A . 21 ARG CZ 1 1
7 11548 1 1 21 ARG H H 7.085 4.016 -8.914 1.00 . A A . 21 ARG H 1 1
7 11549 1 1 21 ARG HA H 6.625 5.355 -11.315 1.00 . A A . 21 ARG HA 1 1
7 11550 1 1 21 ARG HB2 H 8.377 5.933 -9.632 1.00 . A A . 21 ARG HB2 1 1
7 11551 1 1 21 ARG HB3 H 9.314 4.555 -10.194 1.00 . A A . 21 ARG HB3 1 1
7 11552 1 1 21 ARG HD2 H 10.979 6.047 -12.765 1.00 . A A . 21 ARG HD2 1 1
7 11553 1 1 21 ARG HD3 H 10.638 4.603 -11.813 1.00 . A A . 21 ARG HD3 1 1
7 11554 1 1 21 ARG HE H 9.308 3.827 -13.514 1.00 . A A . 21 ARG HE 1 1
7 11555 1 1 21 ARG HG2 H 8.446 6.569 -12.196 1.00 . A A . 21 ARG HG2 1 1
7 11556 1 1 21 ARG HG3 H 9.756 6.991 -11.090 1.00 . A A . 21 ARG HG3 1 1
7 11557 1 1 21 ARG HH11 H 10.023 7.193 -14.041 1.00 . A A . 21 ARG HH11 1 1
7 11558 1 1 21 ARG HH12 H 9.357 7.219 -15.640 1.00 . A A . 21 ARG HH12 1 1
7 11559 1 1 21 ARG HH21 H 8.428 3.848 -15.618 1.00 . A A . 21 ARG HH21 1 1
7 11560 1 1 21 ARG HH22 H 8.449 5.315 -16.536 1.00 . A A . 21 ARG HH22 1 1
7 11561 1 1 21 ARG N N 6.670 3.954 -9.800 1.00 . A A . 21 ARG N 1 1
7 11562 1 1 21 ARG NE N 9.546 4.775 -13.573 1.00 . A A . 21 ARG NE 1 1
7 11563 1 1 21 ARG NH1 N 9.572 6.722 -14.799 1.00 . A A . 21 ARG NH1 1 1
7 11564 1 1 21 ARG NH2 N 8.664 4.816 -15.697 1.00 . A A . 21 ARG NH2 1 1
7 11565 1 1 21 ARG O O 7.281 3.835 -13.203 1.00 . A A . 21 ARG O 1 1
7 11566 1 1 22 GLU C C 7.375 0.948 -13.351 1.00 . A A . 22 GLU C 1 1
7 11567 1 1 22 GLU CA C 8.616 1.473 -12.636 1.00 . A A . 22 GLU CA 1 1
7 11568 1 1 22 GLU CB C 9.342 0.320 -11.937 1.00 . A A . 22 GLU CB 1 1
7 11569 1 1 22 GLU CD C 11.834 0.714 -12.032 1.00 . A A . 22 GLU CD 1 1
7 11570 1 1 22 GLU CG C 10.583 0.755 -11.177 1.00 . A A . 22 GLU CG 1 1
7 11571 1 1 22 GLU H H 8.503 2.386 -10.730 1.00 . A A . 22 GLU H 1 1
7 11572 1 1 22 GLU HA H 9.279 1.913 -13.366 1.00 . A A . 22 GLU HA 1 1
7 11573 1 1 22 GLU HB2 H 8.661 -0.146 -11.239 1.00 . A A . 22 GLU HB2 1 1
7 11574 1 1 22 GLU HB3 H 9.636 -0.406 -12.679 1.00 . A A . 22 GLU HB3 1 1
7 11575 1 1 22 GLU HG2 H 10.440 1.766 -10.825 1.00 . A A . 22 GLU HG2 1 1
7 11576 1 1 22 GLU HG3 H 10.720 0.097 -10.332 1.00 . A A . 22 GLU HG3 1 1
7 11577 1 1 22 GLU N N 8.261 2.508 -11.672 1.00 . A A . 22 GLU N 1 1
7 11578 1 1 22 GLU O O 7.427 0.600 -14.531 1.00 . A A . 22 GLU O 1 1
7 11579 1 1 22 GLU OE1 O 12.222 -0.393 -12.461 1.00 . A A . 22 GLU OE1 1 1
7 11580 1 1 22 GLU OE2 O 12.426 1.787 -12.272 1.00 . A A . 22 GLU OE2 1 1
7 11581 1 1 23 ALA C C 4.253 1.536 -13.896 1.00 . A A . 23 ALA C 1 1
7 11582 1 1 23 ALA CA C 5.006 0.411 -13.194 1.00 . A A . 23 ALA CA 1 1
7 11583 1 1 23 ALA CB C 4.141 -0.208 -12.107 1.00 . A A . 23 ALA CB 1 1
7 11584 1 1 23 ALA H H 6.283 1.184 -11.694 1.00 . A A . 23 ALA H 1 1
7 11585 1 1 23 ALA HA H 5.239 -0.359 -13.917 1.00 . A A . 23 ALA HA 1 1
7 11586 1 1 23 ALA HB1 H 3.114 -0.241 -12.441 1.00 . A A . 23 ALA HB1 1 1
7 11587 1 1 23 ALA HB2 H 4.485 -1.211 -11.901 1.00 . A A . 23 ALA HB2 1 1
7 11588 1 1 23 ALA HB3 H 4.209 0.388 -11.210 1.00 . A A . 23 ALA HB3 1 1
7 11589 1 1 23 ALA N N 6.261 0.892 -12.629 1.00 . A A . 23 ALA N 1 1
7 11590 1 1 23 ALA O O 3.243 1.300 -14.558 1.00 . A A . 23 ALA O 1 1
7 11591 1 1 24 GLU C C 2.773 4.217 -13.720 1.00 . A A . 24 GLU C 1 1
7 11592 1 1 24 GLU CA C 4.124 3.920 -14.365 1.00 . A A . 24 GLU CA 1 1
7 11593 1 1 24 GLU CB C 3.944 3.690 -15.868 1.00 . A A . 24 GLU CB 1 1
7 11594 1 1 24 GLU CD C 4.826 2.376 -17.836 1.00 . A A . 24 GLU CD 1 1
7 11595 1 1 24 GLU CG C 5.166 3.089 -16.542 1.00 . A A . 24 GLU CG 1 1
7 11596 1 1 24 GLU H H 5.560 2.884 -13.206 1.00 . A A . 24 GLU H 1 1
7 11597 1 1 24 GLU HA H 4.774 4.769 -14.216 1.00 . A A . 24 GLU HA 1 1
7 11598 1 1 24 GLU HB2 H 3.109 3.023 -16.020 1.00 . A A . 24 GLU HB2 1 1
7 11599 1 1 24 GLU HB3 H 3.728 4.637 -16.341 1.00 . A A . 24 GLU HB3 1 1
7 11600 1 1 24 GLU HG2 H 5.868 3.880 -16.758 1.00 . A A . 24 GLU HG2 1 1
7 11601 1 1 24 GLU HG3 H 5.621 2.380 -15.867 1.00 . A A . 24 GLU HG3 1 1
7 11602 1 1 24 GLU N N 4.751 2.759 -13.746 1.00 . A A . 24 GLU N 1 1
7 11603 1 1 24 GLU O O 1.770 4.404 -14.409 1.00 . A A . 24 GLU O 1 1
7 11604 1 1 24 GLU OE1 O 4.413 1.199 -17.774 1.00 . A A . 24 GLU OE1 1 1
7 11605 1 1 24 GLU OE2 O 4.973 2.994 -18.911 1.00 . A A . 24 GLU OE2 1 1
7 11606 1 1 25 LYS C C 1.434 6.011 -11.287 1.00 . A A . 25 LYS C 1 1
7 11607 1 1 25 LYS CA C 1.529 4.534 -11.651 1.00 . A A . 25 LYS CA 1 1
7 11608 1 1 25 LYS CB C 1.475 3.679 -10.382 1.00 . A A . 25 LYS CB 1 1
7 11609 1 1 25 LYS CD C 1.333 1.614 -11.805 1.00 . A A . 25 LYS CD 1 1
7 11610 1 1 25 LYS CE C 0.671 0.257 -11.988 1.00 . A A . 25 LYS CE 1 1
7 11611 1 1 25 LYS CG C 0.793 2.337 -10.582 1.00 . A A . 25 LYS CG 1 1
7 11612 1 1 25 LYS H H 3.587 4.102 -11.898 1.00 . A A . 25 LYS H 1 1
7 11613 1 1 25 LYS HA H 0.694 4.275 -12.285 1.00 . A A . 25 LYS HA 1 1
7 11614 1 1 25 LYS HB2 H 2.482 3.501 -10.038 1.00 . A A . 25 LYS HB2 1 1
7 11615 1 1 25 LYS HB3 H 0.935 4.223 -9.621 1.00 . A A . 25 LYS HB3 1 1
7 11616 1 1 25 LYS HD2 H 1.142 2.216 -12.681 1.00 . A A . 25 LYS HD2 1 1
7 11617 1 1 25 LYS HD3 H 2.398 1.472 -11.688 1.00 . A A . 25 LYS HD3 1 1
7 11618 1 1 25 LYS HE2 H -0.397 0.399 -12.061 1.00 . A A . 25 LYS HE2 1 1
7 11619 1 1 25 LYS HE3 H 1.038 -0.188 -12.900 1.00 . A A . 25 LYS HE3 1 1
7 11620 1 1 25 LYS HG2 H 0.965 1.723 -9.710 1.00 . A A . 25 LYS HG2 1 1
7 11621 1 1 25 LYS HG3 H -0.268 2.496 -10.709 1.00 . A A . 25 LYS HG3 1 1
7 11622 1 1 25 LYS HZ1 H 1.937 -1.014 -10.917 1.00 . A A . 25 LYS HZ1 1 1
7 11623 1 1 25 LYS HZ2 H 0.307 -1.469 -10.868 1.00 . A A . 25 LYS HZ2 1 1
7 11624 1 1 25 LYS HZ3 H 0.847 -0.156 -9.947 1.00 . A A . 25 LYS HZ3 1 1
7 11625 1 1 25 LYS N N 2.755 4.259 -12.392 1.00 . A A . 25 LYS N 1 1
7 11626 1 1 25 LYS NZ N 0.960 -0.660 -10.850 1.00 . A A . 25 LYS NZ 1 1
7 11627 1 1 25 LYS O O 2.444 6.663 -11.029 1.00 . A A . 25 LYS O 1 1
7 11628 1 1 26 SER C C -0.259 8.108 -9.441 1.00 . A A . 26 SER C 1 1
7 11629 1 1 26 SER CA C -0.017 7.935 -10.938 1.00 . A A . 26 SER CA 1 1
7 11630 1 1 26 SER CB C -1.211 8.479 -11.725 1.00 . A A . 26 SER CB 1 1
7 11631 1 1 26 SER H H -0.556 5.961 -11.484 1.00 . A A . 26 SER H 1 1
7 11632 1 1 26 SER HA H 0.868 8.488 -11.214 1.00 . A A . 26 SER HA 1 1
7 11633 1 1 26 SER HB2 H -1.157 8.126 -12.744 1.00 . A A . 26 SER HB2 1 1
7 11634 1 1 26 SER HB3 H -2.127 8.131 -11.270 1.00 . A A . 26 SER HB3 1 1
7 11635 1 1 26 SER HG H -1.172 10.212 -12.636 1.00 . A A . 26 SER HG 1 1
7 11636 1 1 26 SER N N 0.210 6.533 -11.268 1.00 . A A . 26 SER N 1 1
7 11637 1 1 26 SER O O -0.747 9.147 -8.996 1.00 . A A . 26 SER O 1 1
7 11638 1 1 26 SER OG O -1.215 9.896 -11.731 1.00 . A A . 26 SER OG 1 1
7 11639 1 1 27 SER C C 1.251 7.124 -6.506 1.00 . A A . 27 SER C 1 1
7 11640 1 1 27 SER CA C -0.095 7.118 -7.223 1.00 . A A . 27 SER CA 1 1
7 11641 1 1 27 SER CB C -0.925 5.918 -6.763 1.00 . A A . 27 SER CB 1 1
7 11642 1 1 27 SER H H 0.472 6.282 -9.084 1.00 . A A . 27 SER H 1 1
7 11643 1 1 27 SER HA H -0.624 8.026 -6.978 1.00 . A A . 27 SER HA 1 1
7 11644 1 1 27 SER HB2 H -1.304 6.105 -5.770 1.00 . A A . 27 SER HB2 1 1
7 11645 1 1 27 SER HB3 H -1.752 5.774 -7.443 1.00 . A A . 27 SER HB3 1 1
7 11646 1 1 27 SER HG H -0.199 4.297 -7.589 1.00 . A A . 27 SER HG 1 1
7 11647 1 1 27 SER N N 0.087 7.082 -8.670 1.00 . A A . 27 SER N 1 1
7 11648 1 1 27 SER O O 2.256 6.658 -7.044 1.00 . A A . 27 SER O 1 1
7 11649 1 1 27 SER OG O -0.143 4.737 -6.737 1.00 . A A . 27 SER OG 1 1
7 11650 1 1 28 SER C C 2.199 8.262 -3.098 1.00 . A A . 28 SER C 1 1
7 11651 1 1 28 SER CA C 2.487 7.728 -4.497 1.00 . A A . 28 SER CA 1 1
7 11652 1 1 28 SER CB C 3.517 8.619 -5.193 1.00 . A A . 28 SER CB 1 1
7 11653 1 1 28 SER H H 0.430 8.012 -4.914 1.00 . A A . 28 SER H 1 1
7 11654 1 1 28 SER HA H 2.886 6.728 -4.413 1.00 . A A . 28 SER HA 1 1
7 11655 1 1 28 SER HB2 H 3.401 8.532 -6.262 1.00 . A A . 28 SER HB2 1 1
7 11656 1 1 28 SER HB3 H 3.361 9.645 -4.895 1.00 . A A . 28 SER HB3 1 1
7 11657 1 1 28 SER HG H 5.034 7.379 -5.225 1.00 . A A . 28 SER HG 1 1
7 11658 1 1 28 SER N N 1.264 7.656 -5.288 1.00 . A A . 28 SER N 1 1
7 11659 1 1 28 SER O O 1.111 8.776 -2.829 1.00 . A A . 28 SER O 1 1
7 11660 1 1 28 SER OG O 4.837 8.238 -4.845 1.00 . A A . 28 SER OG 1 1
7 11661 1 1 29 ILE C C 4.231 9.447 -0.413 1.00 . A A . 29 ILE C 1 1
7 11662 1 1 29 ILE CA C 3.031 8.606 -0.838 1.00 . A A . 29 ILE CA 1 1
7 11663 1 1 29 ILE CB C 2.866 7.433 0.145 1.00 . A A . 29 ILE CB 1 1
7 11664 1 1 29 ILE CD1 C 4.334 5.605 1.138 1.00 . A A . 29 ILE CD1 1 1
7 11665 1 1 29 ILE CG1 C 3.944 6.375 -0.104 1.00 . A A . 29 ILE CG1 1 1
7 11666 1 1 29 ILE CG2 C 1.479 6.824 0.016 1.00 . A A . 29 ILE CG2 1 1
7 11667 1 1 29 ILE H H 4.022 7.718 -2.484 1.00 . A A . 29 ILE H 1 1
7 11668 1 1 29 ILE HA H 2.142 9.218 -0.789 1.00 . A A . 29 ILE HA 1 1
7 11669 1 1 29 ILE HB H 2.974 7.815 1.149 1.00 . A A . 29 ILE HB 1 1
7 11670 1 1 29 ILE HD11 H 4.823 6.270 1.835 1.00 . A A . 29 ILE HD11 1 1
7 11671 1 1 29 ILE HD12 H 3.450 5.187 1.596 1.00 . A A . 29 ILE HD12 1 1
7 11672 1 1 29 ILE HD13 H 5.011 4.807 0.868 1.00 . A A . 29 ILE HD13 1 1
7 11673 1 1 29 ILE HG12 H 3.581 5.667 -0.833 1.00 . A A . 29 ILE HG12 1 1
7 11674 1 1 29 ILE HG13 H 4.830 6.859 -0.489 1.00 . A A . 29 ILE HG13 1 1
7 11675 1 1 29 ILE HG21 H 1.545 5.751 0.121 1.00 . A A . 29 ILE HG21 1 1
7 11676 1 1 29 ILE HG22 H 0.838 7.222 0.789 1.00 . A A . 29 ILE HG22 1 1
7 11677 1 1 29 ILE HG23 H 1.067 7.067 -0.952 1.00 . A A . 29 ILE HG23 1 1
7 11678 1 1 29 ILE N N 3.178 8.136 -2.210 1.00 . A A . 29 ILE N 1 1
7 11679 1 1 29 ILE O O 5.349 9.234 -0.883 1.00 . A A . 29 ILE O 1 1
7 11680 1 1 30 SER C C 5.550 10.815 2.334 1.00 . A A . 30 SER C 1 1
7 11681 1 1 30 SER CA C 5.051 11.276 0.968 1.00 . A A . 30 SER CA 1 1
7 11682 1 1 30 SER CB C 4.552 12.719 1.056 1.00 . A A . 30 SER CB 1 1
7 11683 1 1 30 SER H H 3.078 10.523 0.817 1.00 . A A . 30 SER H 1 1
7 11684 1 1 30 SER HA H 5.869 11.229 0.264 1.00 . A A . 30 SER HA 1 1
7 11685 1 1 30 SER HB2 H 3.727 12.771 1.751 1.00 . A A . 30 SER HB2 1 1
7 11686 1 1 30 SER HB3 H 5.354 13.355 1.402 1.00 . A A . 30 SER HB3 1 1
7 11687 1 1 30 SER HG H 4.422 12.588 -0.895 1.00 . A A . 30 SER HG 1 1
7 11688 1 1 30 SER N N 3.991 10.402 0.481 1.00 . A A . 30 SER N 1 1
7 11689 1 1 30 SER O O 6.741 10.906 2.635 1.00 . A A . 30 SER O 1 1
7 11690 1 1 30 SER OG O 4.112 13.185 -0.209 1.00 . A A . 30 SER OG 1 1
7 11691 1 1 31 SER C C 3.846 9.005 5.078 1.00 . A A . 31 SER C 1 1
7 11692 1 1 31 SER CA C 4.976 9.846 4.492 1.00 . A A . 31 SER CA 1 1
7 11693 1 1 31 SER CB C 5.276 11.030 5.413 1.00 . A A . 31 SER CB 1 1
7 11694 1 1 31 SER H H 3.699 10.272 2.858 1.00 . A A . 31 SER H 1 1
7 11695 1 1 31 SER HA H 5.860 9.233 4.409 1.00 . A A . 31 SER HA 1 1
7 11696 1 1 31 SER HB2 H 5.933 11.720 4.906 1.00 . A A . 31 SER HB2 1 1
7 11697 1 1 31 SER HB3 H 4.352 11.531 5.664 1.00 . A A . 31 SER HB3 1 1
7 11698 1 1 31 SER HG H 6.401 9.797 6.438 1.00 . A A . 31 SER HG 1 1
7 11699 1 1 31 SER N N 4.631 10.319 3.156 1.00 . A A . 31 SER N 1 1
7 11700 1 1 31 SER O O 2.735 8.980 4.549 1.00 . A A . 31 SER O 1 1
7 11701 1 1 31 SER OG O 5.903 10.600 6.609 1.00 . A A . 31 SER OG 1 1
7 11702 1 1 32 PHE C C 1.816 8.198 6.967 1.00 . A A . 32 PHE C 1 1
7 11703 1 1 32 PHE CA C 3.151 7.471 6.835 1.00 . A A . 32 PHE CA 1 1
7 11704 1 1 32 PHE CB C 3.651 7.047 8.218 1.00 . A A . 32 PHE CB 1 1
7 11705 1 1 32 PHE CD1 C 3.938 4.567 7.971 1.00 . A A . 32 PHE CD1 1 1
7 11706 1 1 32 PHE CD2 C 5.873 5.894 8.394 1.00 . A A . 32 PHE CD2 1 1
7 11707 1 1 32 PHE CE1 C 4.721 3.428 7.948 1.00 . A A . 32 PHE CE1 1 1
7 11708 1 1 32 PHE CE2 C 6.661 4.759 8.372 1.00 . A A . 32 PHE CE2 1 1
7 11709 1 1 32 PHE CG C 4.504 5.811 8.194 1.00 . A A . 32 PHE CG 1 1
7 11710 1 1 32 PHE CZ C 6.084 3.524 8.148 1.00 . A A . 32 PHE CZ 1 1
7 11711 1 1 32 PHE H H 5.044 8.375 6.551 1.00 . A A . 32 PHE H 1 1
7 11712 1 1 32 PHE HA H 3.009 6.591 6.227 1.00 . A A . 32 PHE HA 1 1
7 11713 1 1 32 PHE HB2 H 4.239 7.847 8.641 1.00 . A A . 32 PHE HB2 1 1
7 11714 1 1 32 PHE HB3 H 2.802 6.853 8.857 1.00 . A A . 32 PHE HB3 1 1
7 11715 1 1 32 PHE HD1 H 2.872 4.490 7.812 1.00 . A A . 32 PHE HD1 1 1
7 11716 1 1 32 PHE HD2 H 6.326 6.860 8.569 1.00 . A A . 32 PHE HD2 1 1
7 11717 1 1 32 PHE HE1 H 4.268 2.464 7.772 1.00 . A A . 32 PHE HE1 1 1
7 11718 1 1 32 PHE HE2 H 7.726 4.838 8.529 1.00 . A A . 32 PHE HE2 1 1
7 11719 1 1 32 PHE HZ H 6.698 2.637 8.131 1.00 . A A . 32 PHE HZ 1 1
7 11720 1 1 32 PHE N N 4.140 8.315 6.176 1.00 . A A . 32 PHE N 1 1
7 11721 1 1 32 PHE O O 0.753 7.575 6.968 1.00 . A A . 32 PHE O 1 1
7 11722 1 1 33 LYS C C 0.351 11.042 5.896 1.00 . A A . 33 LYS C 1 1
7 11723 1 1 33 LYS CA C 0.676 10.336 7.208 1.00 . A A . 33 LYS CA 1 1
7 11724 1 1 33 LYS CB C 0.853 11.367 8.325 1.00 . A A . 33 LYS CB 1 1
7 11725 1 1 33 LYS CD C 1.200 11.528 10.807 1.00 . A A . 33 LYS CD 1 1
7 11726 1 1 33 LYS CE C 2.449 10.730 11.151 1.00 . A A . 33 LYS CE 1 1
7 11727 1 1 33 LYS CG C 0.409 10.870 9.689 1.00 . A A . 33 LYS CG 1 1
7 11728 1 1 33 LYS H H 2.754 9.961 7.070 1.00 . A A . 33 LYS H 1 1
7 11729 1 1 33 LYS HA H -0.143 9.680 7.463 1.00 . A A . 33 LYS HA 1 1
7 11730 1 1 33 LYS HB2 H 1.897 11.638 8.386 1.00 . A A . 33 LYS HB2 1 1
7 11731 1 1 33 LYS HB3 H 0.275 12.247 8.080 1.00 . A A . 33 LYS HB3 1 1
7 11732 1 1 33 LYS HD2 H 1.494 12.518 10.494 1.00 . A A . 33 LYS HD2 1 1
7 11733 1 1 33 LYS HD3 H 0.574 11.597 11.686 1.00 . A A . 33 LYS HD3 1 1
7 11734 1 1 33 LYS HE2 H 2.151 9.804 11.617 1.00 . A A . 33 LYS HE2 1 1
7 11735 1 1 33 LYS HE3 H 2.986 10.517 10.238 1.00 . A A . 33 LYS HE3 1 1
7 11736 1 1 33 LYS HG2 H -0.639 11.097 9.822 1.00 . A A . 33 LYS HG2 1 1
7 11737 1 1 33 LYS HG3 H 0.556 9.800 9.738 1.00 . A A . 33 LYS HG3 1 1
7 11738 1 1 33 LYS HZ1 H 3.172 12.497 11.998 1.00 . A A . 33 LYS HZ1 1 1
7 11739 1 1 33 LYS HZ2 H 4.339 11.283 11.845 1.00 . A A . 33 LYS HZ2 1 1
7 11740 1 1 33 LYS HZ3 H 3.166 11.180 13.060 1.00 . A A . 33 LYS HZ3 1 1
7 11741 1 1 33 LYS N N 1.878 9.520 7.077 1.00 . A A . 33 LYS N 1 1
7 11742 1 1 33 LYS NZ N 3.345 11.474 12.079 1.00 . A A . 33 LYS NZ 1 1
7 11743 1 1 33 LYS O O 0.073 12.241 5.878 1.00 . A A . 33 LYS O 1 1
7 11744 1 1 34 ASP C C -1.411 10.899 3.240 1.00 . A A . 34 ASP C 1 1
7 11745 1 1 34 ASP CA C 0.094 10.844 3.484 1.00 . A A . 34 ASP CA 1 1
7 11746 1 1 34 ASP CB C 0.770 10.010 2.394 1.00 . A A . 34 ASP CB 1 1
7 11747 1 1 34 ASP CG C 0.180 10.263 1.022 1.00 . A A . 34 ASP CG 1 1
7 11748 1 1 34 ASP H H 0.615 9.341 4.880 1.00 . A A . 34 ASP H 1 1
7 11749 1 1 34 ASP HA H 0.488 11.849 3.451 1.00 . A A . 34 ASP HA 1 1
7 11750 1 1 34 ASP HB2 H 1.822 10.254 2.364 1.00 . A A . 34 ASP HB2 1 1
7 11751 1 1 34 ASP HB3 H 0.655 8.963 2.629 1.00 . A A . 34 ASP HB3 1 1
7 11752 1 1 34 ASP N N 0.387 10.291 4.801 1.00 . A A . 34 ASP N 1 1
7 11753 1 1 34 ASP O O -2.157 9.992 3.607 1.00 . A A . 34 ASP O 1 1
7 11754 1 1 34 ASP OD1 O -0.936 9.772 0.755 1.00 . A A . 34 ASP OD1 1 1
7 11755 1 1 34 ASP OD2 O 0.835 10.954 0.212 1.00 . A A . 34 ASP OD2 1 1
7 11756 1 1 35 PRO C C -3.788 11.230 1.222 1.00 . A A . 35 PRO C 1 1
7 11757 1 1 35 PRO CA C -3.288 12.187 2.298 1.00 . A A . 35 PRO CA 1 1
7 11758 1 1 35 PRO CB C -3.343 13.632 1.795 1.00 . A A . 35 PRO CB 1 1
7 11759 1 1 35 PRO CD C -1.035 13.109 2.138 1.00 . A A . 35 PRO CD 1 1
7 11760 1 1 35 PRO CG C -1.974 13.903 1.272 1.00 . A A . 35 PRO CG 1 1
7 11761 1 1 35 PRO HA H -3.902 12.087 3.181 1.00 . A A . 35 PRO HA 1 1
7 11762 1 1 35 PRO HB2 H -4.088 13.717 1.017 1.00 . A A . 35 PRO HB2 1 1
7 11763 1 1 35 PRO HB3 H -3.591 14.292 2.613 1.00 . A A . 35 PRO HB3 1 1
7 11764 1 1 35 PRO HD2 H -0.198 12.751 1.557 1.00 . A A . 35 PRO HD2 1 1
7 11765 1 1 35 PRO HD3 H -0.692 13.705 2.969 1.00 . A A . 35 PRO HD3 1 1
7 11766 1 1 35 PRO HG2 H -1.903 13.580 0.246 1.00 . A A . 35 PRO HG2 1 1
7 11767 1 1 35 PRO HG3 H -1.754 14.958 1.352 1.00 . A A . 35 PRO HG3 1 1
7 11768 1 1 35 PRO N N -1.868 11.988 2.605 1.00 . A A . 35 PRO N 1 1
7 11769 1 1 35 PRO O O -4.863 10.643 1.350 1.00 . A A . 35 PRO O 1 1
7 11770 1 1 36 LYS C C -3.819 8.830 -0.412 1.00 . A A . 36 LYS C 1 1
7 11771 1 1 36 LYS CA C -3.364 10.188 -0.937 1.00 . A A . 36 LYS CA 1 1
7 11772 1 1 36 LYS CB C -2.177 10.008 -1.886 1.00 . A A . 36 LYS CB 1 1
7 11773 1 1 36 LYS CD C -2.560 11.940 -3.447 1.00 . A A . 36 LYS CD 1 1
7 11774 1 1 36 LYS CE C -1.869 13.041 -4.236 1.00 . A A . 36 LYS CE 1 1
7 11775 1 1 36 LYS CG C -1.624 11.317 -2.423 1.00 . A A . 36 LYS CG 1 1
7 11776 1 1 36 LYS H H -2.158 11.571 0.117 1.00 . A A . 36 LYS H 1 1
7 11777 1 1 36 LYS HA H -4.181 10.644 -1.476 1.00 . A A . 36 LYS HA 1 1
7 11778 1 1 36 LYS HB2 H -1.385 9.495 -1.361 1.00 . A A . 36 LYS HB2 1 1
7 11779 1 1 36 LYS HB3 H -2.492 9.404 -2.725 1.00 . A A . 36 LYS HB3 1 1
7 11780 1 1 36 LYS HD2 H -2.890 11.174 -4.133 1.00 . A A . 36 LYS HD2 1 1
7 11781 1 1 36 LYS HD3 H -3.413 12.358 -2.934 1.00 . A A . 36 LYS HD3 1 1
7 11782 1 1 36 LYS HE2 H -1.498 13.783 -3.545 1.00 . A A . 36 LYS HE2 1 1
7 11783 1 1 36 LYS HE3 H -1.040 12.611 -4.779 1.00 . A A . 36 LYS HE3 1 1
7 11784 1 1 36 LYS HG2 H -1.496 12.007 -1.603 1.00 . A A . 36 LYS HG2 1 1
7 11785 1 1 36 LYS HG3 H -0.669 11.129 -2.891 1.00 . A A . 36 LYS HG3 1 1
7 11786 1 1 36 LYS HZ1 H -2.275 14.387 -5.780 1.00 . A A . 36 LYS HZ1 1 1
7 11787 1 1 36 LYS HZ2 H -3.553 14.189 -4.690 1.00 . A A . 36 LYS HZ2 1 1
7 11788 1 1 36 LYS HZ3 H -3.218 12.984 -5.829 1.00 . A A . 36 LYS HZ3 1 1
7 11789 1 1 36 LYS N N -3.003 11.076 0.162 1.00 . A A . 36 LYS N 1 1
7 11790 1 1 36 LYS NZ N -2.793 13.695 -5.201 1.00 . A A . 36 LYS NZ 1 1
7 11791 1 1 36 LYS O O -4.723 8.209 -0.971 1.00 . A A . 36 LYS O 1 1
7 11792 1 1 37 ILE C C -5.031 6.989 1.523 1.00 . A A . 37 ILE C 1 1
7 11793 1 1 37 ILE CA C -3.530 7.093 1.267 1.00 . A A . 37 ILE CA 1 1
7 11794 1 1 37 ILE CB C -2.779 6.875 2.593 1.00 . A A . 37 ILE CB 1 1
7 11795 1 1 37 ILE CD1 C -0.449 6.634 3.589 1.00 . A A . 37 ILE CD1 1 1
7 11796 1 1 37 ILE CG1 C -1.271 7.026 2.381 1.00 . A A . 37 ILE CG1 1 1
7 11797 1 1 37 ILE CG2 C -3.103 5.503 3.166 1.00 . A A . 37 ILE CG2 1 1
7 11798 1 1 37 ILE H H -2.476 8.917 1.066 1.00 . A A . 37 ILE H 1 1
7 11799 1 1 37 ILE HA H -3.238 6.313 0.578 1.00 . A A . 37 ILE HA 1 1
7 11800 1 1 37 ILE HB H -3.112 7.621 3.298 1.00 . A A . 37 ILE HB 1 1
7 11801 1 1 37 ILE HD11 H 0.256 5.864 3.311 1.00 . A A . 37 ILE HD11 1 1
7 11802 1 1 37 ILE HD12 H 0.087 7.496 3.956 1.00 . A A . 37 ILE HD12 1 1
7 11803 1 1 37 ILE HD13 H -1.103 6.259 4.363 1.00 . A A . 37 ILE HD13 1 1
7 11804 1 1 37 ILE HG12 H -0.965 6.402 1.556 1.00 . A A . 37 ILE HG12 1 1
7 11805 1 1 37 ILE HG13 H -1.050 8.058 2.149 1.00 . A A . 37 ILE HG13 1 1
7 11806 1 1 37 ILE HG21 H -3.022 5.534 4.242 1.00 . A A . 37 ILE HG21 1 1
7 11807 1 1 37 ILE HG22 H -4.109 5.227 2.890 1.00 . A A . 37 ILE HG22 1 1
7 11808 1 1 37 ILE HG23 H -2.409 4.776 2.774 1.00 . A A . 37 ILE HG23 1 1
7 11809 1 1 37 ILE N N -3.188 8.376 0.666 1.00 . A A . 37 ILE N 1 1
7 11810 1 1 37 ILE O O -5.609 5.905 1.445 1.00 . A A . 37 ILE O 1 1
7 11811 1 1 38 SER C C -7.863 7.424 1.005 1.00 . A A . 38 SER C 1 1
7 11812 1 1 38 SER CA C -7.086 8.159 2.094 1.00 . A A . 38 SER CA 1 1
7 11813 1 1 38 SER CB C -7.572 9.606 2.196 1.00 . A A . 38 SER CB 1 1
7 11814 1 1 38 SER H H -5.137 8.954 1.873 1.00 . A A . 38 SER H 1 1
7 11815 1 1 38 SER HA H -7.260 7.663 3.039 1.00 . A A . 38 SER HA 1 1
7 11816 1 1 38 SER HB2 H -6.788 10.217 2.616 1.00 . A A . 38 SER HB2 1 1
7 11817 1 1 38 SER HB3 H -7.821 9.968 1.209 1.00 . A A . 38 SER HB3 1 1
7 11818 1 1 38 SER HG H -8.716 10.549 3.476 1.00 . A A . 38 SER HG 1 1
7 11819 1 1 38 SER N N -5.654 8.123 1.826 1.00 . A A . 38 SER N 1 1
7 11820 1 1 38 SER O O -8.790 6.665 1.290 1.00 . A A . 38 SER O 1 1
7 11821 1 1 38 SER OG O -8.719 9.703 3.021 1.00 . A A . 38 SER OG 1 1
7 11822 1 1 39 THR C C -7.592 5.615 -1.612 1.00 . A A . 39 THR C 1 1
7 11823 1 1 39 THR CA C -8.135 7.019 -1.379 1.00 . A A . 39 THR CA 1 1
7 11824 1 1 39 THR CB C -7.960 7.845 -2.668 1.00 . A A . 39 THR CB 1 1
7 11825 1 1 39 THR CG2 C -8.602 9.217 -2.522 1.00 . A A . 39 THR CG2 1 1
7 11826 1 1 39 THR H H -6.731 8.271 -0.409 1.00 . A A . 39 THR H 1 1
7 11827 1 1 39 THR HA H -9.191 6.955 -1.159 1.00 . A A . 39 THR HA 1 1
7 11828 1 1 39 THR HB H -8.443 7.323 -3.481 1.00 . A A . 39 THR HB 1 1
7 11829 1 1 39 THR HG1 H -6.061 7.981 -2.153 1.00 . A A . 39 THR HG1 1 1
7 11830 1 1 39 THR HG21 H -7.837 9.952 -2.314 1.00 . A A . 39 THR HG21 1 1
7 11831 1 1 39 THR HG22 H -9.313 9.197 -1.710 1.00 . A A . 39 THR HG22 1 1
7 11832 1 1 39 THR HG23 H -9.109 9.475 -3.440 1.00 . A A . 39 THR HG23 1 1
7 11833 1 1 39 THR N N -7.476 7.657 -0.245 1.00 . A A . 39 THR N 1 1
7 11834 1 1 39 THR O O -8.130 4.856 -2.419 1.00 . A A . 39 THR O 1 1
7 11835 1 1 39 THR OG1 O -6.568 7.993 -2.969 1.00 . A A . 39 THR OG1 1 1
7 11836 1 1 40 SER C C -5.258 3.798 -2.405 1.00 . A A . 40 SER C 1 1
7 11837 1 1 40 SER CA C -5.905 3.958 -1.032 1.00 . A A . 40 SER CA 1 1
7 11838 1 1 40 SER CB C -6.945 2.858 -0.814 1.00 . A A . 40 SER CB 1 1
7 11839 1 1 40 SER H H -6.139 5.921 -0.273 1.00 . A A . 40 SER H 1 1
7 11840 1 1 40 SER HA H -5.140 3.875 -0.274 1.00 . A A . 40 SER HA 1 1
7 11841 1 1 40 SER HB2 H -7.630 2.842 -1.649 1.00 . A A . 40 SER HB2 1 1
7 11842 1 1 40 SER HB3 H -6.444 1.903 -0.741 1.00 . A A . 40 SER HB3 1 1
7 11843 1 1 40 SER HG H -7.334 2.523 1.077 1.00 . A A . 40 SER HG 1 1
7 11844 1 1 40 SER N N -6.523 5.272 -0.900 1.00 . A A . 40 SER N 1 1
7 11845 1 1 40 SER O O -5.129 2.685 -2.916 1.00 . A A . 40 SER O 1 1
7 11846 1 1 40 SER OG O -7.681 3.081 0.376 1.00 . A A . 40 SER OG 1 1
7 11847 1 1 41 LEU C C -2.843 4.244 -4.242 1.00 . A A . 41 LEU C 1 1
7 11848 1 1 41 LEU CA C -4.218 4.902 -4.309 1.00 . A A . 41 LEU CA 1 1
7 11849 1 1 41 LEU CB C -4.090 6.326 -4.851 1.00 . A A . 41 LEU CB 1 1
7 11850 1 1 41 LEU CD1 C -5.130 8.367 -5.870 1.00 . A A . 41 LEU CD1 1 1
7 11851 1 1 41 LEU CD2 C -5.645 6.105 -6.805 1.00 . A A . 41 LEU CD2 1 1
7 11852 1 1 41 LEU CG C -5.329 6.894 -5.543 1.00 . A A . 41 LEU CG 1 1
7 11853 1 1 41 LEU H H -4.983 5.773 -2.538 1.00 . A A . 41 LEU H 1 1
7 11854 1 1 41 LEU HA H -4.846 4.327 -4.974 1.00 . A A . 41 LEU HA 1 1
7 11855 1 1 41 LEU HB2 H -3.847 6.974 -4.024 1.00 . A A . 41 LEU HB2 1 1
7 11856 1 1 41 LEU HB3 H -3.278 6.336 -5.564 1.00 . A A . 41 LEU HB3 1 1
7 11857 1 1 41 LEU HD11 H -5.285 8.525 -6.926 1.00 . A A . 41 LEU HD11 1 1
7 11858 1 1 41 LEU HD12 H -4.125 8.661 -5.604 1.00 . A A . 41 LEU HD12 1 1
7 11859 1 1 41 LEU HD13 H -5.838 8.960 -5.308 1.00 . A A . 41 LEU HD13 1 1
7 11860 1 1 41 LEU HD21 H -5.165 5.139 -6.754 1.00 . A A . 41 LEU HD21 1 1
7 11861 1 1 41 LEU HD22 H -5.280 6.644 -7.667 1.00 . A A . 41 LEU HD22 1 1
7 11862 1 1 41 LEU HD23 H -6.713 5.973 -6.888 1.00 . A A . 41 LEU HD23 1 1
7 11863 1 1 41 LEU HG H -6.176 6.814 -4.876 1.00 . A A . 41 LEU HG 1 1
7 11864 1 1 41 LEU N N -4.853 4.916 -2.995 1.00 . A A . 41 LEU N 1 1
7 11865 1 1 41 LEU O O -2.533 3.320 -4.993 1.00 . A A . 41 LEU O 1 1
7 11866 1 1 42 PRO C C -0.646 2.803 -2.533 1.00 . A A . 42 PRO C 1 1
7 11867 1 1 42 PRO CA C -0.644 4.206 -3.132 1.00 . A A . 42 PRO CA 1 1
7 11868 1 1 42 PRO CB C -0.008 5.202 -2.161 1.00 . A A . 42 PRO CB 1 1
7 11869 1 1 42 PRO CD C -2.302 5.834 -2.392 1.00 . A A . 42 PRO CD 1 1
7 11870 1 1 42 PRO CG C -1.156 5.793 -1.418 1.00 . A A . 42 PRO CG 1 1
7 11871 1 1 42 PRO HA H -0.088 4.199 -4.059 1.00 . A A . 42 PRO HA 1 1
7 11872 1 1 42 PRO HB2 H 0.666 4.680 -1.496 1.00 . A A . 42 PRO HB2 1 1
7 11873 1 1 42 PRO HB3 H 0.534 5.954 -2.714 1.00 . A A . 42 PRO HB3 1 1
7 11874 1 1 42 PRO HD2 H -3.237 5.662 -1.882 1.00 . A A . 42 PRO HD2 1 1
7 11875 1 1 42 PRO HD3 H -2.321 6.780 -2.912 1.00 . A A . 42 PRO HD3 1 1
7 11876 1 1 42 PRO HG2 H -1.406 5.172 -0.572 1.00 . A A . 42 PRO HG2 1 1
7 11877 1 1 42 PRO HG3 H -0.907 6.792 -1.093 1.00 . A A . 42 PRO HG3 1 1
7 11878 1 1 42 PRO N N -1.999 4.732 -3.321 1.00 . A A . 42 PRO N 1 1
7 11879 1 1 42 PRO O O 0.316 2.050 -2.687 1.00 . A A . 42 PRO O 1 1
7 11880 1 1 43 VAL C C -2.363 0.111 -2.224 1.00 . A A . 43 VAL C 1 1
7 11881 1 1 43 VAL CA C -1.858 1.146 -1.225 1.00 . A A . 43 VAL CA 1 1
7 11882 1 1 43 VAL CB C -2.814 1.187 -0.018 1.00 . A A . 43 VAL CB 1 1
7 11883 1 1 43 VAL CG1 C -2.762 -0.125 0.749 1.00 . A A . 43 VAL CG1 1 1
7 11884 1 1 43 VAL CG2 C -2.474 2.359 0.891 1.00 . A A . 43 VAL CG2 1 1
7 11885 1 1 43 VAL H H -2.464 3.102 -1.759 1.00 . A A . 43 VAL H 1 1
7 11886 1 1 43 VAL HA H -0.881 0.847 -0.873 1.00 . A A . 43 VAL HA 1 1
7 11887 1 1 43 VAL HB H -3.820 1.324 -0.386 1.00 . A A . 43 VAL HB 1 1
7 11888 1 1 43 VAL HG11 H -3.119 0.033 1.757 1.00 . A A . 43 VAL HG11 1 1
7 11889 1 1 43 VAL HG12 H -3.386 -0.856 0.255 1.00 . A A . 43 VAL HG12 1 1
7 11890 1 1 43 VAL HG13 H -1.744 -0.483 0.780 1.00 . A A . 43 VAL HG13 1 1
7 11891 1 1 43 VAL HG21 H -2.102 1.987 1.834 1.00 . A A . 43 VAL HG21 1 1
7 11892 1 1 43 VAL HG22 H -1.717 2.971 0.422 1.00 . A A . 43 VAL HG22 1 1
7 11893 1 1 43 VAL HG23 H -3.361 2.952 1.061 1.00 . A A . 43 VAL HG23 1 1
7 11894 1 1 43 VAL N N -1.731 2.458 -1.847 1.00 . A A . 43 VAL N 1 1
7 11895 1 1 43 VAL O O -1.969 -1.055 -2.178 1.00 . A A . 43 VAL O 1 1
7 11896 1 1 44 LEU C C -2.824 -0.525 -5.301 1.00 . A A . 44 LEU C 1 1
7 11897 1 1 44 LEU CA C -3.795 -0.345 -4.140 1.00 . A A . 44 LEU CA 1 1
7 11898 1 1 44 LEU CB C -5.125 0.208 -4.653 1.00 . A A . 44 LEU CB 1 1
7 11899 1 1 44 LEU CD1 C -7.415 1.088 -4.135 1.00 . A A . 44 LEU CD1 1 1
7 11900 1 1 44 LEU CD2 C -6.797 -1.245 -3.480 1.00 . A A . 44 LEU CD2 1 1
7 11901 1 1 44 LEU CG C -6.291 0.178 -3.664 1.00 . A A . 44 LEU CG 1 1
7 11902 1 1 44 LEU H H -3.511 1.485 -3.113 1.00 . A A . 44 LEU H 1 1
7 11903 1 1 44 LEU HA H -3.967 -1.306 -3.677 1.00 . A A . 44 LEU HA 1 1
7 11904 1 1 44 LEU HB2 H -4.966 1.235 -4.944 1.00 . A A . 44 LEU HB2 1 1
7 11905 1 1 44 LEU HB3 H -5.410 -0.371 -5.520 1.00 . A A . 44 LEU HB3 1 1
7 11906 1 1 44 LEU HD11 H -7.006 1.873 -4.753 1.00 . A A . 44 LEU HD11 1 1
7 11907 1 1 44 LEU HD12 H -7.908 1.523 -3.278 1.00 . A A . 44 LEU HD12 1 1
7 11908 1 1 44 LEU HD13 H -8.128 0.512 -4.707 1.00 . A A . 44 LEU HD13 1 1
7 11909 1 1 44 LEU HD21 H -7.611 -1.249 -2.769 1.00 . A A . 44 LEU HD21 1 1
7 11910 1 1 44 LEU HD22 H -5.994 -1.868 -3.110 1.00 . A A . 44 LEU HD22 1 1
7 11911 1 1 44 LEU HD23 H -7.144 -1.630 -4.427 1.00 . A A . 44 LEU HD23 1 1
7 11912 1 1 44 LEU HG H -5.950 0.540 -2.703 1.00 . A A . 44 LEU HG 1 1
7 11913 1 1 44 LEU N N -3.235 0.545 -3.127 1.00 . A A . 44 LEU N 1 1
7 11914 1 1 44 LEU O O -2.499 -1.650 -5.683 1.00 . A A . 44 LEU O 1 1
7 11915 1 1 45 ASP C C -0.139 -0.169 -6.584 1.00 . A A . 45 ASP C 1 1
7 11916 1 1 45 ASP CA C -1.425 0.554 -6.975 1.00 . A A . 45 ASP CA 1 1
7 11917 1 1 45 ASP CB C -1.103 1.974 -7.443 1.00 . A A . 45 ASP CB 1 1
7 11918 1 1 45 ASP CG C -2.329 2.708 -7.950 1.00 . A A . 45 ASP CG 1 1
7 11919 1 1 45 ASP H H -2.657 1.456 -5.509 1.00 . A A . 45 ASP H 1 1
7 11920 1 1 45 ASP HA H -1.893 0.015 -7.784 1.00 . A A . 45 ASP HA 1 1
7 11921 1 1 45 ASP HB2 H -0.687 2.533 -6.618 1.00 . A A . 45 ASP HB2 1 1
7 11922 1 1 45 ASP HB3 H -0.378 1.927 -8.242 1.00 . A A . 45 ASP HB3 1 1
7 11923 1 1 45 ASP N N -2.361 0.589 -5.858 1.00 . A A . 45 ASP N 1 1
7 11924 1 1 45 ASP O O 0.381 -0.988 -7.343 1.00 . A A . 45 ASP O 1 1
7 11925 1 1 45 ASP OD1 O -3.448 2.360 -7.520 1.00 . A A . 45 ASP OD1 1 1
7 11926 1 1 45 ASP OD2 O -2.169 3.632 -8.775 1.00 . A A . 45 ASP OD2 1 1
7 11927 1 1 46 LEU C C 1.531 -1.998 -5.042 1.00 . A A . 46 LEU C 1 1
7 11928 1 1 46 LEU CA C 1.594 -0.481 -4.903 1.00 . A A . 46 LEU CA 1 1
7 11929 1 1 46 LEU CB C 1.829 -0.101 -3.440 1.00 . A A . 46 LEU CB 1 1
7 11930 1 1 46 LEU CD1 C 4.173 -0.987 -3.458 1.00 . A A . 46 LEU CD1 1 1
7 11931 1 1 46 LEU CD2 C 3.086 -0.379 -1.289 1.00 . A A . 46 LEU CD2 1 1
7 11932 1 1 46 LEU CG C 2.863 -0.938 -2.687 1.00 . A A . 46 LEU CG 1 1
7 11933 1 1 46 LEU H H -0.091 0.799 -4.835 1.00 . A A . 46 LEU H 1 1
7 11934 1 1 46 LEU HA H 2.415 -0.111 -5.499 1.00 . A A . 46 LEU HA 1 1
7 11935 1 1 46 LEU HB2 H 2.154 0.928 -3.413 1.00 . A A . 46 LEU HB2 1 1
7 11936 1 1 46 LEU HB3 H 0.886 -0.193 -2.920 1.00 . A A . 46 LEU HB3 1 1
7 11937 1 1 46 LEU HD11 H 4.047 -0.499 -4.413 1.00 . A A . 46 LEU HD11 1 1
7 11938 1 1 46 LEU HD12 H 4.460 -2.017 -3.615 1.00 . A A . 46 LEU HD12 1 1
7 11939 1 1 46 LEU HD13 H 4.943 -0.482 -2.893 1.00 . A A . 46 LEU HD13 1 1
7 11940 1 1 46 LEU HD21 H 2.238 -0.624 -0.666 1.00 . A A . 46 LEU HD21 1 1
7 11941 1 1 46 LEU HD22 H 3.195 0.695 -1.344 1.00 . A A . 46 LEU HD22 1 1
7 11942 1 1 46 LEU HD23 H 3.980 -0.811 -0.867 1.00 . A A . 46 LEU HD23 1 1
7 11943 1 1 46 LEU HG H 2.495 -1.950 -2.589 1.00 . A A . 46 LEU HG 1 1
7 11944 1 1 46 LEU N N 0.369 0.139 -5.396 1.00 . A A . 46 LEU N 1 1
7 11945 1 1 46 LEU O O 2.521 -2.642 -5.392 1.00 . A A . 46 LEU O 1 1
7 11946 1 1 47 ILE C C 0.206 -4.468 -6.321 1.00 . A A . 47 ILE C 1 1
7 11947 1 1 47 ILE CA C 0.166 -4.006 -4.868 1.00 . A A . 47 ILE CA 1 1
7 11948 1 1 47 ILE CB C -1.171 -4.439 -4.239 1.00 . A A . 47 ILE CB 1 1
7 11949 1 1 47 ILE CD1 C -2.604 -3.992 -2.183 1.00 . A A . 47 ILE CD1 1 1
7 11950 1 1 47 ILE CG1 C -1.205 -4.069 -2.755 1.00 . A A . 47 ILE CG1 1 1
7 11951 1 1 47 ILE CG2 C -1.383 -5.934 -4.423 1.00 . A A . 47 ILE CG2 1 1
7 11952 1 1 47 ILE H H -0.392 -1.998 -4.496 1.00 . A A . 47 ILE H 1 1
7 11953 1 1 47 ILE HA H 0.969 -4.486 -4.326 1.00 . A A . 47 ILE HA 1 1
7 11954 1 1 47 ILE HB H -1.968 -3.921 -4.750 1.00 . A A . 47 ILE HB 1 1
7 11955 1 1 47 ILE HD11 H -2.725 -3.060 -1.651 1.00 . A A . 47 ILE HD11 1 1
7 11956 1 1 47 ILE HD12 H -3.325 -4.046 -2.986 1.00 . A A . 47 ILE HD12 1 1
7 11957 1 1 47 ILE HD13 H -2.760 -4.817 -1.503 1.00 . A A . 47 ILE HD13 1 1
7 11958 1 1 47 ILE HG12 H -0.659 -4.809 -2.193 1.00 . A A . 47 ILE HG12 1 1
7 11959 1 1 47 ILE HG13 H -0.738 -3.104 -2.622 1.00 . A A . 47 ILE HG13 1 1
7 11960 1 1 47 ILE HG21 H -1.244 -6.436 -3.477 1.00 . A A . 47 ILE HG21 1 1
7 11961 1 1 47 ILE HG22 H -2.386 -6.114 -4.781 1.00 . A A . 47 ILE HG22 1 1
7 11962 1 1 47 ILE HG23 H -0.671 -6.313 -5.140 1.00 . A A . 47 ILE HG23 1 1
7 11963 1 1 47 ILE N N 0.360 -2.564 -4.770 1.00 . A A . 47 ILE N 1 1
7 11964 1 1 47 ILE O O 0.898 -5.429 -6.659 1.00 . A A . 47 ILE O 1 1
7 11965 1 1 48 ASP C C 0.815 -4.138 -9.195 1.00 . A A . 48 ASP C 1 1
7 11966 1 1 48 ASP CA C -0.587 -4.114 -8.594 1.00 . A A . 48 ASP CA 1 1
7 11967 1 1 48 ASP CB C -1.462 -3.111 -9.348 1.00 . A A . 48 ASP CB 1 1
7 11968 1 1 48 ASP CG C -1.915 -3.638 -10.696 1.00 . A A . 48 ASP CG 1 1
7 11969 1 1 48 ASP H H -1.068 -3.020 -6.846 1.00 . A A . 48 ASP H 1 1
7 11970 1 1 48 ASP HA H -1.021 -5.097 -8.686 1.00 . A A . 48 ASP HA 1 1
7 11971 1 1 48 ASP HB2 H -2.338 -2.890 -8.756 1.00 . A A . 48 ASP HB2 1 1
7 11972 1 1 48 ASP HB3 H -0.902 -2.202 -9.507 1.00 . A A . 48 ASP HB3 1 1
7 11973 1 1 48 ASP N N -0.539 -3.776 -7.175 1.00 . A A . 48 ASP N 1 1
7 11974 1 1 48 ASP O O 1.214 -5.117 -9.824 1.00 . A A . 48 ASP O 1 1
7 11975 1 1 48 ASP OD1 O -2.506 -4.738 -10.735 1.00 . A A . 48 ASP OD1 1 1
7 11976 1 1 48 ASP OD2 O -1.679 -2.951 -11.711 1.00 . A A . 48 ASP OD2 1 1
7 11977 1 1 49 ALA C C 3.646 -4.284 -9.412 1.00 . A A . 49 ALA C 1 1
7 11978 1 1 49 ALA CA C 2.913 -2.949 -9.518 1.00 . A A . 49 ALA CA 1 1
7 11979 1 1 49 ALA CB C 3.682 -1.864 -8.780 1.00 . A A . 49 ALA CB 1 1
7 11980 1 1 49 ALA H H 1.182 -2.304 -8.488 1.00 . A A . 49 ALA H 1 1
7 11981 1 1 49 ALA HA H 2.851 -2.667 -10.560 1.00 . A A . 49 ALA HA 1 1
7 11982 1 1 49 ALA HB1 H 3.264 -0.898 -9.025 1.00 . A A . 49 ALA HB1 1 1
7 11983 1 1 49 ALA HB2 H 3.606 -2.029 -7.715 1.00 . A A . 49 ALA HB2 1 1
7 11984 1 1 49 ALA HB3 H 4.720 -1.892 -9.076 1.00 . A A . 49 ALA HB3 1 1
7 11985 1 1 49 ALA N N 1.557 -3.052 -8.997 1.00 . A A . 49 ALA N 1 1
7 11986 1 1 49 ALA O O 4.305 -4.717 -10.358 1.00 . A A . 49 ALA O 1 1
7 11987 1 1 50 ILE C C 3.426 -7.341 -8.730 1.00 . A A . 50 ILE C 1 1
7 11988 1 1 50 ILE CA C 4.175 -6.213 -8.028 1.00 . A A . 50 ILE CA 1 1
7 11989 1 1 50 ILE CB C 4.274 -6.535 -6.526 1.00 . A A . 50 ILE CB 1 1
7 11990 1 1 50 ILE CD1 C 4.974 -5.566 -4.278 1.00 . A A . 50 ILE CD1 1 1
7 11991 1 1 50 ILE CG1 C 4.959 -5.387 -5.781 1.00 . A A . 50 ILE CG1 1 1
7 11992 1 1 50 ILE CG2 C 5.030 -7.837 -6.312 1.00 . A A . 50 ILE CG2 1 1
7 11993 1 1 50 ILE H H 2.986 -4.531 -7.542 1.00 . A A . 50 ILE H 1 1
7 11994 1 1 50 ILE HA H 5.176 -6.156 -8.431 1.00 . A A . 50 ILE HA 1 1
7 11995 1 1 50 ILE HB H 3.274 -6.658 -6.140 1.00 . A A . 50 ILE HB 1 1
7 11996 1 1 50 ILE HD11 H 5.980 -5.425 -3.909 1.00 . A A . 50 ILE HD11 1 1
7 11997 1 1 50 ILE HD12 H 4.317 -4.841 -3.823 1.00 . A A . 50 ILE HD12 1 1
7 11998 1 1 50 ILE HD13 H 4.638 -6.562 -4.031 1.00 . A A . 50 ILE HD13 1 1
7 11999 1 1 50 ILE HG12 H 5.981 -5.308 -6.115 1.00 . A A . 50 ILE HG12 1 1
7 12000 1 1 50 ILE HG13 H 4.440 -4.465 -6.000 1.00 . A A . 50 ILE HG13 1 1
7 12001 1 1 50 ILE HG21 H 5.810 -7.685 -5.581 1.00 . A A . 50 ILE HG21 1 1
7 12002 1 1 50 ILE HG22 H 4.347 -8.594 -5.954 1.00 . A A . 50 ILE HG22 1 1
7 12003 1 1 50 ILE HG23 H 5.467 -8.159 -7.245 1.00 . A A . 50 ILE HG23 1 1
7 12004 1 1 50 ILE N N 3.525 -4.929 -8.257 1.00 . A A . 50 ILE N 1 1
7 12005 1 1 50 ILE O O 3.961 -7.992 -9.625 1.00 . A A . 50 ILE O 1 1
7 12006 1 1 51 GLN C C 0.250 -8.014 -9.767 1.00 . A A . 51 GLN C 1 1
7 12007 1 1 51 GLN CA C 1.358 -8.612 -8.907 1.00 . A A . 51 GLN CA 1 1
7 12008 1 1 51 GLN CB C 0.751 -9.490 -7.811 1.00 . A A . 51 GLN CB 1 1
7 12009 1 1 51 GLN CD C 0.504 -11.922 -7.172 1.00 . A A . 51 GLN CD 1 1
7 12010 1 1 51 GLN CG C 0.399 -10.893 -8.280 1.00 . A A . 51 GLN CG 1 1
7 12011 1 1 51 GLN H H 1.810 -7.011 -7.599 1.00 . A A . 51 GLN H 1 1
7 12012 1 1 51 GLN HA H 1.993 -9.220 -9.532 1.00 . A A . 51 GLN HA 1 1
7 12013 1 1 51 GLN HB2 H 1.458 -9.572 -6.999 1.00 . A A . 51 GLN HB2 1 1
7 12014 1 1 51 GLN HB3 H -0.150 -9.020 -7.447 1.00 . A A . 51 GLN HB3 1 1
7 12015 1 1 51 GLN HE21 H 2.366 -12.355 -7.717 1.00 . A A . 51 GLN HE21 1 1
7 12016 1 1 51 GLN HE22 H 1.752 -13.243 -6.369 1.00 . A A . 51 GLN HE22 1 1
7 12017 1 1 51 GLN HG2 H -0.614 -10.891 -8.654 1.00 . A A . 51 GLN HG2 1 1
7 12018 1 1 51 GLN HG3 H 1.075 -11.172 -9.076 1.00 . A A . 51 GLN HG3 1 1
7 12019 1 1 51 GLN N N 2.181 -7.563 -8.317 1.00 . A A . 51 GLN N 1 1
7 12020 1 1 51 GLN NE2 N 1.657 -12.573 -7.076 1.00 . A A . 51 GLN NE2 1 1
7 12021 1 1 51 GLN O O -0.838 -7.693 -9.288 1.00 . A A . 51 GLN O 1 1
7 12022 1 1 51 GLN OE1 O -0.442 -12.130 -6.411 1.00 . A A . 51 GLN OE1 1 1
7 12023 1 1 52 PRO C C -1.603 -8.240 -12.288 1.00 . A A . 52 PRO C 1 1
7 12024 1 1 52 PRO CA C -0.431 -7.300 -12.026 1.00 . A A . 52 PRO CA 1 1
7 12025 1 1 52 PRO CB C 0.400 -7.114 -13.297 1.00 . A A . 52 PRO CB 1 1
7 12026 1 1 52 PRO CD C 1.805 -8.221 -11.711 1.00 . A A . 52 PRO CD 1 1
7 12027 1 1 52 PRO CG C 1.500 -8.113 -13.180 1.00 . A A . 52 PRO CG 1 1
7 12028 1 1 52 PRO HA H -0.806 -6.343 -11.696 1.00 . A A . 52 PRO HA 1 1
7 12029 1 1 52 PRO HB2 H -0.216 -7.305 -14.165 1.00 . A A . 52 PRO HB2 1 1
7 12030 1 1 52 PRO HB3 H 0.785 -6.106 -13.336 1.00 . A A . 52 PRO HB3 1 1
7 12031 1 1 52 PRO HD2 H 2.090 -9.232 -11.459 1.00 . A A . 52 PRO HD2 1 1
7 12032 1 1 52 PRO HD3 H 2.585 -7.528 -11.434 1.00 . A A . 52 PRO HD3 1 1
7 12033 1 1 52 PRO HG2 H 1.175 -9.065 -13.567 1.00 . A A . 52 PRO HG2 1 1
7 12034 1 1 52 PRO HG3 H 2.370 -7.765 -13.717 1.00 . A A . 52 PRO HG3 1 1
7 12035 1 1 52 PRO N N 0.529 -7.861 -11.070 1.00 . A A . 52 PRO N 1 1
7 12036 1 1 52 PRO O O -1.418 -9.443 -12.468 1.00 . A A . 52 PRO O 1 1
7 12037 1 1 53 GLY C C -4.936 -8.502 -11.361 1.00 . A A . 53 GLY C 1 1
7 12038 1 1 53 GLY CA C -3.994 -8.486 -12.549 1.00 . A A . 53 GLY CA 1 1
7 12039 1 1 53 GLY H H -2.897 -6.718 -12.158 1.00 . A A . 53 GLY H 1 1
7 12040 1 1 53 GLY HA2 H -4.517 -8.088 -13.405 1.00 . A A . 53 GLY HA2 1 1
7 12041 1 1 53 GLY HA3 H -3.689 -9.500 -12.765 1.00 . A A . 53 GLY HA3 1 1
7 12042 1 1 53 GLY N N -2.810 -7.683 -12.308 1.00 . A A . 53 GLY N 1 1
7 12043 1 1 53 GLY O O -6.150 -8.624 -11.525 1.00 . A A . 53 GLY O 1 1
7 12044 1 1 54 SER C C -6.066 -7.150 -8.870 1.00 . A A . 54 SER C 1 1
7 12045 1 1 54 SER CA C -5.174 -8.386 -8.942 1.00 . A A . 54 SER CA 1 1
7 12046 1 1 54 SER CB C -4.265 -8.444 -7.713 1.00 . A A . 54 SER CB 1 1
7 12047 1 1 54 SER H H -3.403 -8.285 -10.097 1.00 . A A . 54 SER H 1 1
7 12048 1 1 54 SER HA H -5.799 -9.266 -8.959 1.00 . A A . 54 SER HA 1 1
7 12049 1 1 54 SER HB2 H -4.857 -8.300 -6.823 1.00 . A A . 54 SER HB2 1 1
7 12050 1 1 54 SER HB3 H -3.782 -9.410 -7.672 1.00 . A A . 54 SER HB3 1 1
7 12051 1 1 54 SER HG H -2.654 -7.634 -8.477 1.00 . A A . 54 SER HG 1 1
7 12052 1 1 54 SER N N -4.376 -8.380 -10.162 1.00 . A A . 54 SER N 1 1
7 12053 1 1 54 SER O O -7.290 -7.259 -8.782 1.00 . A A . 54 SER O 1 1
7 12054 1 1 54 SER OG O -3.269 -7.437 -7.767 1.00 . A A . 54 SER OG 1 1
7 12055 1 1 55 ILE C C -6.785 -4.371 -10.205 1.00 . A A . 55 ILE C 1 1
7 12056 1 1 55 ILE CA C -6.181 -4.720 -8.849 1.00 . A A . 55 ILE CA 1 1
7 12057 1 1 55 ILE CB C -5.280 -3.560 -8.388 1.00 . A A . 55 ILE CB 1 1
7 12058 1 1 55 ILE CD1 C -5.490 -4.448 -6.011 1.00 . A A . 55 ILE CD1 1 1
7 12059 1 1 55 ILE CG1 C -4.563 -3.928 -7.087 1.00 . A A . 55 ILE CG1 1 1
7 12060 1 1 55 ILE CG2 C -6.100 -2.291 -8.205 1.00 . A A . 55 ILE CG2 1 1
7 12061 1 1 55 ILE H H -4.468 -5.955 -8.979 1.00 . A A . 55 ILE H 1 1
7 12062 1 1 55 ILE HA H -6.981 -4.836 -8.130 1.00 . A A . 55 ILE HA 1 1
7 12063 1 1 55 ILE HB H -4.545 -3.377 -9.157 1.00 . A A . 55 ILE HB 1 1
7 12064 1 1 55 ILE HD11 H -5.023 -4.330 -5.045 1.00 . A A . 55 ILE HD11 1 1
7 12065 1 1 55 ILE HD12 H -6.416 -3.892 -6.035 1.00 . A A . 55 ILE HD12 1 1
7 12066 1 1 55 ILE HD13 H -5.694 -5.494 -6.186 1.00 . A A . 55 ILE HD13 1 1
7 12067 1 1 55 ILE HG12 H -3.831 -4.694 -7.291 1.00 . A A . 55 ILE HG12 1 1
7 12068 1 1 55 ILE HG13 H -4.061 -3.053 -6.701 1.00 . A A . 55 ILE HG13 1 1
7 12069 1 1 55 ILE HG21 H -6.714 -2.384 -7.321 1.00 . A A . 55 ILE HG21 1 1
7 12070 1 1 55 ILE HG22 H -5.436 -1.447 -8.094 1.00 . A A . 55 ILE HG22 1 1
7 12071 1 1 55 ILE HG23 H -6.730 -2.143 -9.069 1.00 . A A . 55 ILE HG23 1 1
7 12072 1 1 55 ILE N N -5.444 -5.976 -8.908 1.00 . A A . 55 ILE N 1 1
7 12073 1 1 55 ILE O O -6.200 -4.660 -11.248 1.00 . A A . 55 ILE O 1 1
7 12074 1 1 56 ASN C C -9.252 -1.966 -11.275 1.00 . A A . 56 ASN C 1 1
7 12075 1 1 56 ASN CA C -8.641 -3.358 -11.410 1.00 . A A . 56 ASN CA 1 1
7 12076 1 1 56 ASN CB C -9.732 -4.375 -11.756 1.00 . A A . 56 ASN CB 1 1
7 12077 1 1 56 ASN CG C -9.977 -4.473 -13.248 1.00 . A A . 56 ASN CG 1 1
7 12078 1 1 56 ASN H H -8.375 -3.545 -9.318 1.00 . A A . 56 ASN H 1 1
7 12079 1 1 56 ASN HA H -7.911 -3.343 -12.205 1.00 . A A . 56 ASN HA 1 1
7 12080 1 1 56 ASN HB2 H -9.436 -5.348 -11.394 1.00 . A A . 56 ASN HB2 1 1
7 12081 1 1 56 ASN HB3 H -10.654 -4.081 -11.276 1.00 . A A . 56 ASN HB3 1 1
7 12082 1 1 56 ASN HD21 H -11.829 -5.123 -12.927 1.00 . A A . 56 ASN HD21 1 1
7 12083 1 1 56 ASN HD22 H -11.363 -4.973 -14.583 1.00 . A A . 56 ASN HD22 1 1
7 12084 1 1 56 ASN N N -7.959 -3.748 -10.182 1.00 . A A . 56 ASN N 1 1
7 12085 1 1 56 ASN ND2 N -11.178 -4.899 -13.624 1.00 . A A . 56 ASN ND2 1 1
7 12086 1 1 56 ASN O O -10.273 -1.787 -10.611 1.00 . A A . 56 ASN O 1 1
7 12087 1 1 56 ASN OD1 O -9.098 -4.170 -14.055 1.00 . A A . 56 ASN OD1 1 1
7 12088 1 1 57 TYR C C -10.532 0.487 -12.371 1.00 . A A . 57 TYR C 1 1
7 12089 1 1 57 TYR CA C -9.099 0.391 -11.859 1.00 . A A . 57 TYR CA 1 1
7 12090 1 1 57 TYR CB C -8.188 1.300 -12.685 1.00 . A A . 57 TYR CB 1 1
7 12091 1 1 57 TYR CD1 C -6.435 1.517 -10.881 1.00 . A A . 57 TYR CD1 1 1
7 12092 1 1 57 TYR CD2 C -5.708 1.096 -13.112 1.00 . A A . 57 TYR CD2 1 1
7 12093 1 1 57 TYR CE1 C -5.122 1.522 -10.450 1.00 . A A . 57 TYR CE1 1 1
7 12094 1 1 57 TYR CE2 C -4.393 1.098 -12.689 1.00 . A A . 57 TYR CE2 1 1
7 12095 1 1 57 TYR CG C -6.750 1.304 -12.218 1.00 . A A . 57 TYR CG 1 1
7 12096 1 1 57 TYR CZ C -4.105 1.312 -11.357 1.00 . A A . 57 TYR CZ 1 1
7 12097 1 1 57 TYR H H -7.811 -1.191 -12.423 1.00 . A A . 57 TYR H 1 1
7 12098 1 1 57 TYR HA H -9.074 0.713 -10.829 1.00 . A A . 57 TYR HA 1 1
7 12099 1 1 57 TYR HB2 H -8.201 0.973 -13.714 1.00 . A A . 57 TYR HB2 1 1
7 12100 1 1 57 TYR HB3 H -8.558 2.313 -12.632 1.00 . A A . 57 TYR HB3 1 1
7 12101 1 1 57 TYR HD1 H -7.235 1.681 -10.174 1.00 . A A . 57 TYR HD1 1 1
7 12102 1 1 57 TYR HD2 H -5.936 0.928 -14.155 1.00 . A A . 57 TYR HD2 1 1
7 12103 1 1 57 TYR HE1 H -4.898 1.689 -9.407 1.00 . A A . 57 TYR HE1 1 1
7 12104 1 1 57 TYR HE2 H -3.595 0.934 -13.398 1.00 . A A . 57 TYR HE2 1 1
7 12105 1 1 57 TYR HH H -2.745 1.716 -10.060 1.00 . A A . 57 TYR HH 1 1
7 12106 1 1 57 TYR N N -8.619 -0.986 -11.910 1.00 . A A . 57 TYR N 1 1
7 12107 1 1 57 TYR O O -11.322 1.298 -11.889 1.00 . A A . 57 TYR O 1 1
7 12108 1 1 57 TYR OH O -2.796 1.316 -10.931 1.00 . A A . 57 TYR OH 1 1
7 12109 1 1 58 ASP C C -13.262 -0.456 -12.839 1.00 . A A . 58 ASP C 1 1
7 12110 1 1 58 ASP CA C -12.200 -0.358 -13.929 1.00 . A A . 58 ASP CA 1 1
7 12111 1 1 58 ASP CB C -12.347 -1.524 -14.908 1.00 . A A . 58 ASP CB 1 1
7 12112 1 1 58 ASP CG C -13.770 -2.041 -14.983 1.00 . A A . 58 ASP CG 1 1
7 12113 1 1 58 ASP H H -10.187 -0.970 -13.695 1.00 . A A . 58 ASP H 1 1
7 12114 1 1 58 ASP HA H -12.338 0.569 -14.465 1.00 . A A . 58 ASP HA 1 1
7 12115 1 1 58 ASP HB2 H -12.049 -1.198 -15.894 1.00 . A A . 58 ASP HB2 1 1
7 12116 1 1 58 ASP HB3 H -11.705 -2.334 -14.592 1.00 . A A . 58 ASP HB3 1 1
7 12117 1 1 58 ASP N N -10.861 -0.347 -13.351 1.00 . A A . 58 ASP N 1 1
7 12118 1 1 58 ASP O O -14.329 0.150 -12.939 1.00 . A A . 58 ASP O 1 1
7 12119 1 1 58 ASP OD1 O -14.701 -1.211 -15.035 1.00 . A A . 58 ASP OD1 1 1
7 12120 1 1 58 ASP OD2 O -13.953 -3.276 -14.991 1.00 . A A . 58 ASP OD2 1 1
7 12121 1 1 59 LEU C C -13.696 -0.321 -9.631 1.00 . A A . 59 LEU C 1 1
7 12122 1 1 59 LEU CA C -13.892 -1.405 -10.687 1.00 . A A . 59 LEU CA 1 1
7 12123 1 1 59 LEU CB C -13.704 -2.786 -10.056 1.00 . A A . 59 LEU CB 1 1
7 12124 1 1 59 LEU CD1 C -13.450 -5.270 -10.273 1.00 . A A . 59 LEU CD1 1 1
7 12125 1 1 59 LEU CD2 C -14.900 -4.020 -11.882 1.00 . A A . 59 LEU CD2 1 1
7 12126 1 1 59 LEU CG C -13.641 -3.965 -11.028 1.00 . A A . 59 LEU CG 1 1
7 12127 1 1 59 LEU H H -12.098 -1.684 -11.773 1.00 . A A . 59 LEU H 1 1
7 12128 1 1 59 LEU HA H -14.896 -1.331 -11.079 1.00 . A A . 59 LEU HA 1 1
7 12129 1 1 59 LEU HB2 H -12.781 -2.771 -9.496 1.00 . A A . 59 LEU HB2 1 1
7 12130 1 1 59 LEU HB3 H -14.531 -2.956 -9.382 1.00 . A A . 59 LEU HB3 1 1
7 12131 1 1 59 LEU HD11 H -13.207 -5.058 -9.243 1.00 . A A . 59 LEU HD11 1 1
7 12132 1 1 59 LEU HD12 H -12.647 -5.833 -10.724 1.00 . A A . 59 LEU HD12 1 1
7 12133 1 1 59 LEU HD13 H -14.362 -5.848 -10.317 1.00 . A A . 59 LEU HD13 1 1
7 12134 1 1 59 LEU HD21 H -14.708 -3.552 -12.836 1.00 . A A . 59 LEU HD21 1 1
7 12135 1 1 59 LEU HD22 H -15.699 -3.494 -11.379 1.00 . A A . 59 LEU HD22 1 1
7 12136 1 1 59 LEU HD23 H -15.186 -5.049 -12.037 1.00 . A A . 59 LEU HD23 1 1
7 12137 1 1 59 LEU HG H -12.794 -3.835 -11.688 1.00 . A A . 59 LEU HG 1 1
7 12138 1 1 59 LEU N N -12.963 -1.226 -11.797 1.00 . A A . 59 LEU N 1 1
7 12139 1 1 59 LEU O O -14.656 0.139 -9.012 1.00 . A A . 59 LEU O 1 1
7 12140 1 1 60 LEU C C -12.865 2.414 -8.766 1.00 . A A . 60 LEU C 1 1
7 12141 1 1 60 LEU CA C -12.124 1.118 -8.455 1.00 . A A . 60 LEU CA 1 1
7 12142 1 1 60 LEU CB C -10.616 1.373 -8.432 1.00 . A A . 60 LEU CB 1 1
7 12143 1 1 60 LEU CD1 C -8.267 0.553 -8.125 1.00 . A A . 60 LEU CD1 1 1
7 12144 1 1 60 LEU CD2 C -10.093 -0.311 -6.650 1.00 . A A . 60 LEU CD2 1 1
7 12145 1 1 60 LEU CG C -9.740 0.180 -8.046 1.00 . A A . 60 LEU CG 1 1
7 12146 1 1 60 LEU H H -11.724 -0.318 -9.958 1.00 . A A . 60 LEU H 1 1
7 12147 1 1 60 LEU HA H -12.435 0.763 -7.484 1.00 . A A . 60 LEU HA 1 1
7 12148 1 1 60 LEU HB2 H -10.320 1.694 -9.419 1.00 . A A . 60 LEU HB2 1 1
7 12149 1 1 60 LEU HB3 H -10.427 2.167 -7.724 1.00 . A A . 60 LEU HB3 1 1
7 12150 1 1 60 LEU HD11 H -7.819 0.070 -8.981 1.00 . A A . 60 LEU HD11 1 1
7 12151 1 1 60 LEU HD12 H -7.765 0.229 -7.226 1.00 . A A . 60 LEU HD12 1 1
7 12152 1 1 60 LEU HD13 H -8.171 1.625 -8.224 1.00 . A A . 60 LEU HD13 1 1
7 12153 1 1 60 LEU HD21 H -11.094 -0.717 -6.654 1.00 . A A . 60 LEU HD21 1 1
7 12154 1 1 60 LEU HD22 H -10.043 0.515 -5.954 1.00 . A A . 60 LEU HD22 1 1
7 12155 1 1 60 LEU HD23 H -9.394 -1.078 -6.351 1.00 . A A . 60 LEU HD23 1 1
7 12156 1 1 60 LEU HG H -9.917 -0.628 -8.741 1.00 . A A . 60 LEU HG 1 1
7 12157 1 1 60 LEU N N -12.447 0.085 -9.434 1.00 . A A . 60 LEU N 1 1
7 12158 1 1 60 LEU O O -13.425 2.577 -9.851 1.00 . A A . 60 LEU O 1 1
7 12159 1 1 61 LYS C C -12.519 5.737 -8.192 1.00 . A A . 61 LYS C 1 1
7 12160 1 1 61 LYS CA C -13.534 4.619 -7.980 1.00 . A A . 61 LYS CA 1 1
7 12161 1 1 61 LYS CB C -14.405 4.929 -6.761 1.00 . A A . 61 LYS CB 1 1
7 12162 1 1 61 LYS CD C -15.833 2.871 -6.576 1.00 . A A . 61 LYS CD 1 1
7 12163 1 1 61 LYS CE C -17.202 2.413 -6.098 1.00 . A A . 61 LYS CE 1 1
7 12164 1 1 61 LYS CG C -15.811 4.364 -6.858 1.00 . A A . 61 LYS CG 1 1
7 12165 1 1 61 LYS H H -12.402 3.146 -6.965 1.00 . A A . 61 LYS H 1 1
7 12166 1 1 61 LYS HA H -14.164 4.550 -8.854 1.00 . A A . 61 LYS HA 1 1
7 12167 1 1 61 LYS HB2 H -13.933 4.517 -5.882 1.00 . A A . 61 LYS HB2 1 1
7 12168 1 1 61 LYS HB3 H -14.478 6.002 -6.650 1.00 . A A . 61 LYS HB3 1 1
7 12169 1 1 61 LYS HD2 H -15.584 2.339 -7.482 1.00 . A A . 61 LYS HD2 1 1
7 12170 1 1 61 LYS HD3 H -15.102 2.648 -5.812 1.00 . A A . 61 LYS HD3 1 1
7 12171 1 1 61 LYS HE2 H -17.075 1.574 -5.433 1.00 . A A . 61 LYS HE2 1 1
7 12172 1 1 61 LYS HE3 H -17.674 3.227 -5.566 1.00 . A A . 61 LYS HE3 1 1
7 12173 1 1 61 LYS HG2 H -16.441 4.864 -6.138 1.00 . A A . 61 LYS HG2 1 1
7 12174 1 1 61 LYS HG3 H -16.192 4.538 -7.854 1.00 . A A . 61 LYS HG3 1 1
7 12175 1 1 61 LYS HZ1 H -18.467 2.846 -7.704 1.00 . A A . 61 LYS HZ1 1 1
7 12176 1 1 61 LYS HZ2 H -18.863 1.421 -6.885 1.00 . A A . 61 LYS HZ2 1 1
7 12177 1 1 61 LYS HZ3 H -17.530 1.455 -7.926 1.00 . A A . 61 LYS HZ3 1 1
7 12178 1 1 61 LYS N N -12.865 3.335 -7.808 1.00 . A A . 61 LYS N 1 1
7 12179 1 1 61 LYS NZ N -18.076 2.004 -7.233 1.00 . A A . 61 LYS NZ 1 1
7 12180 1 1 61 LYS O O -12.572 6.458 -9.190 1.00 . A A . 61 LYS O 1 1
7 12181 1 1 62 THR C C -11.137 8.211 -7.876 1.00 . A A . 62 THR C 1 1
7 12182 1 1 62 THR CA C -10.565 6.908 -7.331 1.00 . A A . 62 THR CA 1 1
7 12183 1 1 62 THR CB C -9.394 6.460 -8.226 1.00 . A A . 62 THR CB 1 1
7 12184 1 1 62 THR CG2 C -9.856 6.250 -9.659 1.00 . A A . 62 THR CG2 1 1
7 12185 1 1 62 THR H H -11.603 5.272 -6.477 1.00 . A A . 62 THR H 1 1
7 12186 1 1 62 THR HA H -10.186 7.080 -6.335 1.00 . A A . 62 THR HA 1 1
7 12187 1 1 62 THR HB H -9.008 5.525 -7.847 1.00 . A A . 62 THR HB 1 1
7 12188 1 1 62 THR HG1 H -7.752 7.297 -8.930 1.00 . A A . 62 THR HG1 1 1
7 12189 1 1 62 THR HG21 H -10.218 7.185 -10.061 1.00 . A A . 62 THR HG21 1 1
7 12190 1 1 62 THR HG22 H -10.650 5.518 -9.677 1.00 . A A . 62 THR HG22 1 1
7 12191 1 1 62 THR HG23 H -9.028 5.899 -10.257 1.00 . A A . 62 THR HG23 1 1
7 12192 1 1 62 THR N N -11.593 5.877 -7.248 1.00 . A A . 62 THR N 1 1
7 12193 1 1 62 THR O O -10.424 9.003 -8.490 1.00 . A A . 62 THR O 1 1
7 12194 1 1 62 THR OG1 O -8.352 7.443 -8.194 1.00 . A A . 62 THR OG1 1 1
7 12195 1 1 63 GLU C C -13.898 10.285 -6.992 1.00 . A A . 63 GLU C 1 1
7 12196 1 1 63 GLU CA C -13.096 9.636 -8.116 1.00 . A A . 63 GLU CA 1 1
7 12197 1 1 63 GLU CB C -14.017 9.313 -9.295 1.00 . A A . 63 GLU CB 1 1
7 12198 1 1 63 GLU CD C -16.368 8.906 -8.468 1.00 . A A . 63 GLU CD 1 1
7 12199 1 1 63 GLU CG C -15.082 8.280 -8.970 1.00 . A A . 63 GLU CG 1 1
7 12200 1 1 63 GLU H H -12.946 7.757 -7.152 1.00 . A A . 63 GLU H 1 1
7 12201 1 1 63 GLU HA H -12.334 10.328 -8.445 1.00 . A A . 63 GLU HA 1 1
7 12202 1 1 63 GLU HB2 H -14.508 10.221 -9.611 1.00 . A A . 63 GLU HB2 1 1
7 12203 1 1 63 GLU HB3 H -13.417 8.936 -10.110 1.00 . A A . 63 GLU HB3 1 1
7 12204 1 1 63 GLU HG2 H -15.299 7.712 -9.862 1.00 . A A . 63 GLU HG2 1 1
7 12205 1 1 63 GLU HG3 H -14.701 7.616 -8.206 1.00 . A A . 63 GLU HG3 1 1
7 12206 1 1 63 GLU N N -12.429 8.426 -7.647 1.00 . A A . 63 GLU N 1 1
7 12207 1 1 63 GLU O O -14.919 9.754 -6.558 1.00 . A A . 63 GLU O 1 1
7 12208 1 1 63 GLU OE1 O -16.893 9.812 -9.150 1.00 . A A . 63 GLU OE1 1 1
7 12209 1 1 63 GLU OE2 O -16.851 8.490 -7.394 1.00 . A A . 63 GLU OE2 1 1
7 12210 1 1 64 ASN C C -14.610 11.197 -4.385 1.00 . A A . 64 ASN C 1 1
7 12211 1 1 64 ASN CA C -14.101 12.160 -5.453 1.00 . A A . 64 ASN CA 1 1
7 12212 1 1 64 ASN CB C -15.265 12.979 -6.013 1.00 . A A . 64 ASN CB 1 1
7 12213 1 1 64 ASN CG C -16.312 12.112 -6.686 1.00 . A A . 64 ASN CG 1 1
7 12214 1 1 64 ASN H H -12.609 11.811 -6.914 1.00 . A A . 64 ASN H 1 1
7 12215 1 1 64 ASN HA H -13.383 12.830 -5.004 1.00 . A A . 64 ASN HA 1 1
7 12216 1 1 64 ASN HB2 H -15.739 13.519 -5.206 1.00 . A A . 64 ASN HB2 1 1
7 12217 1 1 64 ASN HB3 H -14.887 13.684 -6.738 1.00 . A A . 64 ASN HB3 1 1
7 12218 1 1 64 ASN HD21 H -15.544 12.530 -8.472 1.00 . A A . 64 ASN HD21 1 1
7 12219 1 1 64 ASN HD22 H -16.915 11.479 -8.471 1.00 . A A . 64 ASN HD22 1 1
7 12220 1 1 64 ASN N N -13.428 11.438 -6.527 1.00 . A A . 64 ASN N 1 1
7 12221 1 1 64 ASN ND2 N -16.251 12.032 -8.010 1.00 . A A . 64 ASN ND2 1 1
7 12222 1 1 64 ASN O O -15.702 11.372 -3.844 1.00 . A A . 64 ASN O 1 1
7 12223 1 1 64 ASN OD1 O -17.165 11.523 -6.023 1.00 . A A . 64 ASN OD1 1 1
7 12224 1 1 65 LEU C C -14.793 9.855 -1.855 1.00 . A A . 65 LEU C 1 1
7 12225 1 1 65 LEU CA C -14.178 9.186 -3.081 1.00 . A A . 65 LEU CA 1 1
7 12226 1 1 65 LEU CB C -12.953 8.368 -2.670 1.00 . A A . 65 LEU CB 1 1
7 12227 1 1 65 LEU CD1 C -10.988 7.097 -3.568 1.00 . A A . 65 LEU CD1 1 1
7 12228 1 1 65 LEU CD2 C -13.229 5.995 -3.427 1.00 . A A . 65 LEU CD2 1 1
7 12229 1 1 65 LEU CG C -12.491 7.305 -3.666 1.00 . A A . 65 LEU CG 1 1
7 12230 1 1 65 LEU H H -12.952 10.091 -4.550 1.00 . A A . 65 LEU H 1 1
7 12231 1 1 65 LEU HA H -14.911 8.526 -3.522 1.00 . A A . 65 LEU HA 1 1
7 12232 1 1 65 LEU HB2 H -12.134 9.055 -2.517 1.00 . A A . 65 LEU HB2 1 1
7 12233 1 1 65 LEU HB3 H -13.185 7.872 -1.738 1.00 . A A . 65 LEU HB3 1 1
7 12234 1 1 65 LEU HD11 H -10.673 6.387 -4.318 1.00 . A A . 65 LEU HD11 1 1
7 12235 1 1 65 LEU HD12 H -10.740 6.719 -2.587 1.00 . A A . 65 LEU HD12 1 1
7 12236 1 1 65 LEU HD13 H -10.484 8.039 -3.729 1.00 . A A . 65 LEU HD13 1 1
7 12237 1 1 65 LEU HD21 H -13.065 5.332 -4.264 1.00 . A A . 65 LEU HD21 1 1
7 12238 1 1 65 LEU HD22 H -14.287 6.191 -3.325 1.00 . A A . 65 LEU HD22 1 1
7 12239 1 1 65 LEU HD23 H -12.859 5.532 -2.524 1.00 . A A . 65 LEU HD23 1 1
7 12240 1 1 65 LEU HG H -12.717 7.637 -4.671 1.00 . A A . 65 LEU HG 1 1
7 12241 1 1 65 LEU N N -13.811 10.178 -4.086 1.00 . A A . 65 LEU N 1 1
7 12242 1 1 65 LEU O O -14.616 11.052 -1.635 1.00 . A A . 65 LEU O 1 1
7 12243 1 1 66 ASN C C -16.146 8.541 1.255 1.00 . A A . 66 ASN C 1 1
7 12244 1 1 66 ASN CA C -16.154 9.587 0.145 1.00 . A A . 66 ASN CA 1 1
7 12245 1 1 66 ASN CB C -17.591 10.014 -0.158 1.00 . A A . 66 ASN CB 1 1
7 12246 1 1 66 ASN CG C -18.254 9.122 -1.188 1.00 . A A . 66 ASN CG 1 1
7 12247 1 1 66 ASN H H -15.620 8.124 -1.289 1.00 . A A . 66 ASN H 1 1
7 12248 1 1 66 ASN HA H -15.593 10.449 0.474 1.00 . A A . 66 ASN HA 1 1
7 12249 1 1 66 ASN HB2 H -18.172 9.974 0.753 1.00 . A A . 66 ASN HB2 1 1
7 12250 1 1 66 ASN HB3 H -17.588 11.026 -0.533 1.00 . A A . 66 ASN HB3 1 1
7 12251 1 1 66 ASN HD21 H -19.300 8.212 0.238 1.00 . A A . 66 ASN HD21 1 1
7 12252 1 1 66 ASN HD22 H -19.576 7.648 -1.371 1.00 . A A . 66 ASN HD22 1 1
7 12253 1 1 66 ASN N N -15.515 9.072 -1.060 1.00 . A A . 66 ASN N 1 1
7 12254 1 1 66 ASN ND2 N -19.132 8.238 -0.728 1.00 . A A . 66 ASN ND2 1 1
7 12255 1 1 66 ASN O O -15.955 7.352 1.000 1.00 . A A . 66 ASN O 1 1
7 12256 1 1 66 ASN OD1 O -17.981 9.225 -2.384 1.00 . A A . 66 ASN OD1 1 1
7 12257 1 1 67 ASP C C -17.007 6.757 3.272 1.00 . A A . 67 ASP C 1 1
7 12258 1 1 67 ASP CA C -16.373 8.095 3.638 1.00 . A A . 67 ASP CA 1 1
7 12259 1 1 67 ASP CB C -17.134 8.735 4.799 1.00 . A A . 67 ASP CB 1 1
7 12260 1 1 67 ASP CG C -16.354 9.859 5.452 1.00 . A A . 67 ASP CG 1 1
7 12261 1 1 67 ASP H H -16.499 9.951 2.627 1.00 . A A . 67 ASP H 1 1
7 12262 1 1 67 ASP HA H -15.351 7.924 3.940 1.00 . A A . 67 ASP HA 1 1
7 12263 1 1 67 ASP HB2 H -18.067 9.138 4.431 1.00 . A A . 67 ASP HB2 1 1
7 12264 1 1 67 ASP HB3 H -17.340 7.982 5.545 1.00 . A A . 67 ASP HB3 1 1
7 12265 1 1 67 ASP N N -16.354 8.992 2.488 1.00 . A A . 67 ASP N 1 1
7 12266 1 1 67 ASP O O -16.660 5.719 3.836 1.00 . A A . 67 ASP O 1 1
7 12267 1 1 67 ASP OD1 O -15.134 9.692 5.658 1.00 . A A . 67 ASP OD1 1 1
7 12268 1 1 67 ASP OD2 O -16.964 10.904 5.761 1.00 . A A . 67 ASP OD2 1 1
7 12269 1 1 68 ASP C C -17.752 4.779 0.928 1.00 . A A . 68 ASP C 1 1
7 12270 1 1 68 ASP CA C -18.626 5.579 1.888 1.00 . A A . 68 ASP CA 1 1
7 12271 1 1 68 ASP CB C -19.952 5.934 1.214 1.00 . A A . 68 ASP CB 1 1
7 12272 1 1 68 ASP CG C -20.965 4.811 1.301 1.00 . A A . 68 ASP CG 1 1
7 12273 1 1 68 ASP H H -18.176 7.648 1.916 1.00 . A A . 68 ASP H 1 1
7 12274 1 1 68 ASP HA H -18.827 4.976 2.760 1.00 . A A . 68 ASP HA 1 1
7 12275 1 1 68 ASP HB2 H -20.370 6.808 1.693 1.00 . A A . 68 ASP HB2 1 1
7 12276 1 1 68 ASP HB3 H -19.772 6.153 0.172 1.00 . A A . 68 ASP HB3 1 1
7 12277 1 1 68 ASP N N -17.942 6.790 2.328 1.00 . A A . 68 ASP N 1 1
7 12278 1 1 68 ASP O O -17.346 3.658 1.232 1.00 . A A . 68 ASP O 1 1
7 12279 1 1 68 ASP OD1 O -20.773 3.784 0.614 1.00 . A A . 68 ASP OD1 1 1
7 12280 1 1 68 ASP OD2 O -21.951 4.956 2.054 1.00 . A A . 68 ASP OD2 1 1
7 12281 1 1 69 GLU C C -15.272 4.346 -0.666 1.00 . A A . 69 GLU C 1 1
7 12282 1 1 69 GLU CA C -16.641 4.702 -1.236 1.00 . A A . 69 GLU CA 1 1
7 12283 1 1 69 GLU CB C -16.476 5.601 -2.464 1.00 . A A . 69 GLU CB 1 1
7 12284 1 1 69 GLU CD C -18.384 5.055 -4.026 1.00 . A A . 69 GLU CD 1 1
7 12285 1 1 69 GLU CG C -17.795 6.063 -3.060 1.00 . A A . 69 GLU CG 1 1
7 12286 1 1 69 GLU H H -17.819 6.259 -0.416 1.00 . A A . 69 GLU H 1 1
7 12287 1 1 69 GLU HA H -17.143 3.793 -1.531 1.00 . A A . 69 GLU HA 1 1
7 12288 1 1 69 GLU HB2 H -15.905 6.473 -2.183 1.00 . A A . 69 GLU HB2 1 1
7 12289 1 1 69 GLU HB3 H -15.934 5.056 -3.223 1.00 . A A . 69 GLU HB3 1 1
7 12290 1 1 69 GLU HG2 H -18.500 6.227 -2.259 1.00 . A A . 69 GLU HG2 1 1
7 12291 1 1 69 GLU HG3 H -17.630 6.992 -3.588 1.00 . A A . 69 GLU HG3 1 1
7 12292 1 1 69 GLU N N -17.465 5.363 -0.231 1.00 . A A . 69 GLU N 1 1
7 12293 1 1 69 GLU O O -14.838 3.195 -0.736 1.00 . A A . 69 GLU O 1 1
7 12294 1 1 69 GLU OE1 O -18.559 3.884 -3.628 1.00 . A A . 69 GLU OE1 1 1
7 12295 1 1 69 GLU OE2 O -18.673 5.436 -5.180 1.00 . A A . 69 GLU OE2 1 1
7 12296 1 1 70 LYS C C -13.200 3.788 1.196 1.00 . A A . 70 LYS C 1 1
7 12297 1 1 70 LYS CA C -13.273 5.133 0.480 1.00 . A A . 70 LYS CA 1 1
7 12298 1 1 70 LYS CB C -12.943 6.262 1.459 1.00 . A A . 70 LYS CB 1 1
7 12299 1 1 70 LYS CD C -12.269 8.661 1.769 1.00 . A A . 70 LYS CD 1 1
7 12300 1 1 70 LYS CE C -11.838 9.932 1.053 1.00 . A A . 70 LYS CE 1 1
7 12301 1 1 70 LYS CG C -12.781 7.617 0.792 1.00 . A A . 70 LYS CG 1 1
7 12302 1 1 70 LYS H H -14.992 6.236 -0.078 1.00 . A A . 70 LYS H 1 1
7 12303 1 1 70 LYS HA H -12.552 5.141 -0.322 1.00 . A A . 70 LYS HA 1 1
7 12304 1 1 70 LYS HB2 H -13.738 6.335 2.187 1.00 . A A . 70 LYS HB2 1 1
7 12305 1 1 70 LYS HB3 H -12.021 6.022 1.968 1.00 . A A . 70 LYS HB3 1 1
7 12306 1 1 70 LYS HD2 H -13.056 8.905 2.467 1.00 . A A . 70 LYS HD2 1 1
7 12307 1 1 70 LYS HD3 H -11.422 8.256 2.305 1.00 . A A . 70 LYS HD3 1 1
7 12308 1 1 70 LYS HE2 H -10.883 9.758 0.582 1.00 . A A . 70 LYS HE2 1 1
7 12309 1 1 70 LYS HE3 H -12.573 10.170 0.298 1.00 . A A . 70 LYS HE3 1 1
7 12310 1 1 70 LYS HG2 H -12.077 7.525 -0.022 1.00 . A A . 70 LYS HG2 1 1
7 12311 1 1 70 LYS HG3 H -13.739 7.936 0.407 1.00 . A A . 70 LYS HG3 1 1
7 12312 1 1 70 LYS HZ1 H -10.818 11.019 2.515 1.00 . A A . 70 LYS HZ1 1 1
7 12313 1 1 70 LYS HZ2 H -12.501 11.077 2.668 1.00 . A A . 70 LYS HZ2 1 1
7 12314 1 1 70 LYS HZ3 H -11.731 11.978 1.461 1.00 . A A . 70 LYS HZ3 1 1
7 12315 1 1 70 LYS N N -14.594 5.340 -0.103 1.00 . A A . 70 LYS N 1 1
7 12316 1 1 70 LYS NZ N -11.713 11.083 1.990 1.00 . A A . 70 LYS NZ 1 1
7 12317 1 1 70 LYS O O -12.304 2.983 0.935 1.00 . A A . 70 LYS O 1 1
7 12318 1 1 71 LEU C C -14.054 1.099 1.918 1.00 . A A . 71 LEU C 1 1
7 12319 1 1 71 LEU CA C -14.188 2.300 2.849 1.00 . A A . 71 LEU CA 1 1
7 12320 1 1 71 LEU CB C -15.494 2.202 3.640 1.00 . A A . 71 LEU CB 1 1
7 12321 1 1 71 LEU CD1 C -14.739 0.473 5.289 1.00 . A A . 71 LEU CD1 1 1
7 12322 1 1 71 LEU CD2 C -17.182 0.846 4.904 1.00 . A A . 71 LEU CD2 1 1
7 12323 1 1 71 LEU CG C -15.801 0.841 4.265 1.00 . A A . 71 LEU CG 1 1
7 12324 1 1 71 LEU H H -14.832 4.228 2.261 1.00 . A A . 71 LEU H 1 1
7 12325 1 1 71 LEU HA H -13.358 2.300 3.539 1.00 . A A . 71 LEU HA 1 1
7 12326 1 1 71 LEU HB2 H -15.455 2.930 4.436 1.00 . A A . 71 LEU HB2 1 1
7 12327 1 1 71 LEU HB3 H -16.305 2.449 2.969 1.00 . A A . 71 LEU HB3 1 1
7 12328 1 1 71 LEU HD11 H -14.716 1.221 6.068 1.00 . A A . 71 LEU HD11 1 1
7 12329 1 1 71 LEU HD12 H -13.774 0.426 4.806 1.00 . A A . 71 LEU HD12 1 1
7 12330 1 1 71 LEU HD13 H -14.973 -0.490 5.721 1.00 . A A . 71 LEU HD13 1 1
7 12331 1 1 71 LEU HD21 H -17.482 -0.170 5.119 1.00 . A A . 71 LEU HD21 1 1
7 12332 1 1 71 LEU HD22 H -17.891 1.294 4.223 1.00 . A A . 71 LEU HD22 1 1
7 12333 1 1 71 LEU HD23 H -17.153 1.415 5.821 1.00 . A A . 71 LEU HD23 1 1
7 12334 1 1 71 LEU HG H -15.792 0.086 3.490 1.00 . A A . 71 LEU HG 1 1
7 12335 1 1 71 LEU N N -14.146 3.549 2.097 1.00 . A A . 71 LEU N 1 1
7 12336 1 1 71 LEU O O -13.106 0.322 2.026 1.00 . A A . 71 LEU O 1 1
7 12337 1 1 72 ASN C C -13.599 -0.342 -0.539 1.00 . A A . 72 ASN C 1 1
7 12338 1 1 72 ASN CA C -14.993 -0.150 0.053 1.00 . A A . 72 ASN CA 1 1
7 12339 1 1 72 ASN CB C -16.004 0.100 -1.068 1.00 . A A . 72 ASN CB 1 1
7 12340 1 1 72 ASN CG C -17.428 0.186 -0.552 1.00 . A A . 72 ASN CG 1 1
7 12341 1 1 72 ASN H H -15.737 1.608 0.967 1.00 . A A . 72 ASN H 1 1
7 12342 1 1 72 ASN HA H -15.272 -1.047 0.583 1.00 . A A . 72 ASN HA 1 1
7 12343 1 1 72 ASN HB2 H -15.764 1.032 -1.559 1.00 . A A . 72 ASN HB2 1 1
7 12344 1 1 72 ASN HB3 H -15.947 -0.705 -1.784 1.00 . A A . 72 ASN HB3 1 1
7 12345 1 1 72 ASN HD21 H -17.203 2.125 -0.175 1.00 . A A . 72 ASN HD21 1 1
7 12346 1 1 72 ASN HD22 H -18.751 1.460 0.208 1.00 . A A . 72 ASN HD22 1 1
7 12347 1 1 72 ASN N N -15.006 0.956 1.004 1.00 . A A . 72 ASN N 1 1
7 12348 1 1 72 ASN ND2 N -17.834 1.377 -0.131 1.00 . A A . 72 ASN ND2 1 1
7 12349 1 1 72 ASN O O -13.139 -1.468 -0.716 1.00 . A A . 72 ASN O 1 1
7 12350 1 1 72 ASN OD1 O -18.153 -0.809 -0.534 1.00 . A A . 72 ASN OD1 1 1
7 12351 1 1 73 ASN C C -10.590 0.172 -0.404 1.00 . A A . 73 ASN C 1 1
7 12352 1 1 73 ASN CA C -11.592 0.723 -1.413 1.00 . A A . 73 ASN CA 1 1
7 12353 1 1 73 ASN CB C -11.162 2.118 -1.867 1.00 . A A . 73 ASN CB 1 1
7 12354 1 1 73 ASN CG C -11.614 2.433 -3.279 1.00 . A A . 73 ASN CG 1 1
7 12355 1 1 73 ASN H H -13.354 1.638 -0.678 1.00 . A A . 73 ASN H 1 1
7 12356 1 1 73 ASN HA H -11.620 0.068 -2.271 1.00 . A A . 73 ASN HA 1 1
7 12357 1 1 73 ASN HB2 H -11.588 2.855 -1.202 1.00 . A A . 73 ASN HB2 1 1
7 12358 1 1 73 ASN HB3 H -10.085 2.187 -1.829 1.00 . A A . 73 ASN HB3 1 1
7 12359 1 1 73 ASN HD21 H -10.669 4.182 -3.220 1.00 . A A . 73 ASN HD21 1 1
7 12360 1 1 73 ASN HD22 H -11.500 3.827 -4.692 1.00 . A A . 73 ASN HD22 1 1
7 12361 1 1 73 ASN N N -12.933 0.768 -0.842 1.00 . A A . 73 ASN N 1 1
7 12362 1 1 73 ASN ND2 N -11.221 3.599 -3.782 1.00 . A A . 73 ASN ND2 1 1
7 12363 1 1 73 ASN O O -9.697 -0.599 -0.758 1.00 . A A . 73 ASN O 1 1
7 12364 1 1 73 ASN OD1 O -12.308 1.638 -3.913 1.00 . A A . 73 ASN OD1 1 1
7 12365 1 1 74 ALA C C -9.942 -1.396 2.094 1.00 . A A . 74 ALA C 1 1
7 12366 1 1 74 ALA CA C -9.854 0.115 1.915 1.00 . A A . 74 ALA CA 1 1
7 12367 1 1 74 ALA CB C -10.183 0.824 3.220 1.00 . A A . 74 ALA CB 1 1
7 12368 1 1 74 ALA H H -11.474 1.187 1.074 1.00 . A A . 74 ALA H 1 1
7 12369 1 1 74 ALA HA H -8.843 0.376 1.637 1.00 . A A . 74 ALA HA 1 1
7 12370 1 1 74 ALA HB1 H -9.382 0.664 3.927 1.00 . A A . 74 ALA HB1 1 1
7 12371 1 1 74 ALA HB2 H -10.297 1.883 3.036 1.00 . A A . 74 ALA HB2 1 1
7 12372 1 1 74 ALA HB3 H -11.103 0.427 3.623 1.00 . A A . 74 ALA HB3 1 1
7 12373 1 1 74 ALA N N -10.744 0.571 0.853 1.00 . A A . 74 ALA N 1 1
7 12374 1 1 74 ALA O O -8.923 -2.084 2.159 1.00 . A A . 74 ALA O 1 1
7 12375 1 1 75 LYS C C -10.749 -4.128 1.208 1.00 . A A . 75 LYS C 1 1
7 12376 1 1 75 LYS CA C -11.389 -3.338 2.345 1.00 . A A . 75 LYS CA 1 1
7 12377 1 1 75 LYS CB C -12.889 -3.638 2.408 1.00 . A A . 75 LYS CB 1 1
7 12378 1 1 75 LYS CD C -15.087 -3.249 3.559 1.00 . A A . 75 LYS CD 1 1
7 12379 1 1 75 LYS CE C -15.858 -2.750 2.347 1.00 . A A . 75 LYS CE 1 1
7 12380 1 1 75 LYS CG C -13.620 -2.858 3.486 1.00 . A A . 75 LYS CG 1 1
7 12381 1 1 75 LYS H H -11.939 -1.307 2.115 1.00 . A A . 75 LYS H 1 1
7 12382 1 1 75 LYS HA H -10.932 -3.636 3.277 1.00 . A A . 75 LYS HA 1 1
7 12383 1 1 75 LYS HB2 H -13.331 -3.394 1.453 1.00 . A A . 75 LYS HB2 1 1
7 12384 1 1 75 LYS HB3 H -13.025 -4.692 2.600 1.00 . A A . 75 LYS HB3 1 1
7 12385 1 1 75 LYS HD2 H -15.162 -4.326 3.600 1.00 . A A . 75 LYS HD2 1 1
7 12386 1 1 75 LYS HD3 H -15.521 -2.821 4.452 1.00 . A A . 75 LYS HD3 1 1
7 12387 1 1 75 LYS HE2 H -15.944 -1.675 2.408 1.00 . A A . 75 LYS HE2 1 1
7 12388 1 1 75 LYS HE3 H -15.311 -3.017 1.454 1.00 . A A . 75 LYS HE3 1 1
7 12389 1 1 75 LYS HG2 H -13.157 -3.058 4.440 1.00 . A A . 75 LYS HG2 1 1
7 12390 1 1 75 LYS HG3 H -13.549 -1.802 3.265 1.00 . A A . 75 LYS HG3 1 1
7 12391 1 1 75 LYS HZ1 H -17.244 -4.105 1.570 1.00 . A A . 75 LYS HZ1 1 1
7 12392 1 1 75 LYS HZ2 H -17.914 -2.614 2.002 1.00 . A A . 75 LYS HZ2 1 1
7 12393 1 1 75 LYS HZ3 H -17.492 -3.731 3.202 1.00 . A A . 75 LYS HZ3 1 1
7 12394 1 1 75 LYS N N -11.166 -1.907 2.174 1.00 . A A . 75 LYS N 1 1
7 12395 1 1 75 LYS NZ N -17.222 -3.342 2.275 1.00 . A A . 75 LYS NZ 1 1
7 12396 1 1 75 LYS O O -10.138 -5.173 1.433 1.00 . A A . 75 LYS O 1 1
7 12397 1 1 76 TYR C C -8.806 -4.359 -1.085 1.00 . A A . 76 TYR C 1 1
7 12398 1 1 76 TYR CA C -10.327 -4.281 -1.183 1.00 . A A . 76 TYR CA 1 1
7 12399 1 1 76 TYR CB C -10.729 -3.536 -2.457 1.00 . A A . 76 TYR CB 1 1
7 12400 1 1 76 TYR CD1 C -10.917 -5.569 -3.942 1.00 . A A . 76 TYR CD1 1 1
7 12401 1 1 76 TYR CD2 C -9.609 -3.732 -4.711 1.00 . A A . 76 TYR CD2 1 1
7 12402 1 1 76 TYR CE1 C -10.629 -6.265 -5.101 1.00 . A A . 76 TYR CE1 1 1
7 12403 1 1 76 TYR CE2 C -9.317 -4.419 -5.874 1.00 . A A . 76 TYR CE2 1 1
7 12404 1 1 76 TYR CG C -10.412 -4.292 -3.727 1.00 . A A . 76 TYR CG 1 1
7 12405 1 1 76 TYR CZ C -9.830 -5.685 -6.063 1.00 . A A . 76 TYR CZ 1 1
7 12406 1 1 76 TYR H H -11.388 -2.786 -0.127 1.00 . A A . 76 TYR H 1 1
7 12407 1 1 76 TYR HA H -10.725 -5.284 -1.223 1.00 . A A . 76 TYR HA 1 1
7 12408 1 1 76 TYR HB2 H -11.792 -3.352 -2.438 1.00 . A A . 76 TYR HB2 1 1
7 12409 1 1 76 TYR HB3 H -10.206 -2.591 -2.494 1.00 . A A . 76 TYR HB3 1 1
7 12410 1 1 76 TYR HD1 H -11.543 -6.020 -3.186 1.00 . A A . 76 TYR HD1 1 1
7 12411 1 1 76 TYR HD2 H -9.207 -2.739 -4.559 1.00 . A A . 76 TYR HD2 1 1
7 12412 1 1 76 TYR HE1 H -11.032 -7.256 -5.250 1.00 . A A . 76 TYR HE1 1 1
7 12413 1 1 76 TYR HE2 H -8.690 -3.966 -6.627 1.00 . A A . 76 TYR HE2 1 1
7 12414 1 1 76 TYR HH H -9.288 -7.275 -7.000 1.00 . A A . 76 TYR HH 1 1
7 12415 1 1 76 TYR N N -10.891 -3.621 -0.011 1.00 . A A . 76 TYR N 1 1
7 12416 1 1 76 TYR O O -8.212 -5.415 -1.301 1.00 . A A . 76 TYR O 1 1
7 12417 1 1 76 TYR OH O -9.541 -6.374 -7.219 1.00 . A A . 76 TYR OH 1 1
7 12418 1 1 77 ALA C C -6.220 -4.250 0.323 1.00 . A A . 77 ALA C 1 1
7 12419 1 1 77 ALA CA C -6.731 -3.173 -0.626 1.00 . A A . 77 ALA CA 1 1
7 12420 1 1 77 ALA CB C -6.301 -1.794 -0.144 1.00 . A A . 77 ALA CB 1 1
7 12421 1 1 77 ALA H H -8.710 -2.423 -0.596 1.00 . A A . 77 ALA H 1 1
7 12422 1 1 77 ALA HA H -6.302 -3.335 -1.605 1.00 . A A . 77 ALA HA 1 1
7 12423 1 1 77 ALA HB1 H -5.747 -1.894 0.777 1.00 . A A . 77 ALA HB1 1 1
7 12424 1 1 77 ALA HB2 H -5.677 -1.331 -0.893 1.00 . A A . 77 ALA HB2 1 1
7 12425 1 1 77 ALA HB3 H -7.175 -1.184 0.025 1.00 . A A . 77 ALA HB3 1 1
7 12426 1 1 77 ALA N N -8.182 -3.233 -0.756 1.00 . A A . 77 ALA N 1 1
7 12427 1 1 77 ALA O O -5.332 -5.029 -0.027 1.00 . A A . 77 ALA O 1 1
7 12428 1 1 78 ILE C C -6.604 -6.694 2.015 1.00 . A A . 78 ILE C 1 1
7 12429 1 1 78 ILE CA C -6.387 -5.273 2.524 1.00 . A A . 78 ILE CA 1 1
7 12430 1 1 78 ILE CB C -7.164 -5.086 3.841 1.00 . A A . 78 ILE CB 1 1
7 12431 1 1 78 ILE CD1 C -7.720 -3.396 5.660 1.00 . A A . 78 ILE CD1 1 1
7 12432 1 1 78 ILE CG1 C -6.949 -3.674 4.389 1.00 . A A . 78 ILE CG1 1 1
7 12433 1 1 78 ILE CG2 C -6.734 -6.129 4.862 1.00 . A A . 78 ILE CG2 1 1
7 12434 1 1 78 ILE H H -7.487 -3.643 1.746 1.00 . A A . 78 ILE H 1 1
7 12435 1 1 78 ILE HA H -5.334 -5.132 2.728 1.00 . A A . 78 ILE HA 1 1
7 12436 1 1 78 ILE HB H -8.213 -5.229 3.636 1.00 . A A . 78 ILE HB 1 1
7 12437 1 1 78 ILE HD11 H -8.763 -3.632 5.508 1.00 . A A . 78 ILE HD11 1 1
7 12438 1 1 78 ILE HD12 H -7.326 -4.000 6.462 1.00 . A A . 78 ILE HD12 1 1
7 12439 1 1 78 ILE HD13 H -7.624 -2.350 5.917 1.00 . A A . 78 ILE HD13 1 1
7 12440 1 1 78 ILE HG12 H -5.900 -3.532 4.601 1.00 . A A . 78 ILE HG12 1 1
7 12441 1 1 78 ILE HG13 H -7.261 -2.955 3.645 1.00 . A A . 78 ILE HG13 1 1
7 12442 1 1 78 ILE HG21 H -6.138 -6.886 4.374 1.00 . A A . 78 ILE HG21 1 1
7 12443 1 1 78 ILE HG22 H -6.149 -5.653 5.635 1.00 . A A . 78 ILE HG22 1 1
7 12444 1 1 78 ILE HG23 H -7.609 -6.584 5.301 1.00 . A A . 78 ILE HG23 1 1
7 12445 1 1 78 ILE N N -6.785 -4.289 1.526 1.00 . A A . 78 ILE N 1 1
7 12446 1 1 78 ILE O O -5.729 -7.550 2.140 1.00 . A A . 78 ILE O 1 1
7 12447 1 1 79 SER C C -7.043 -8.738 -0.062 1.00 . A A . 79 SER C 1 1
7 12448 1 1 79 SER CA C -8.112 -8.255 0.913 1.00 . A A . 79 SER CA 1 1
7 12449 1 1 79 SER CB C -9.474 -8.218 0.218 1.00 . A A . 79 SER CB 1 1
7 12450 1 1 79 SER H H -8.434 -6.212 1.371 1.00 . A A . 79 SER H 1 1
7 12451 1 1 79 SER HA H -8.162 -8.941 1.745 1.00 . A A . 79 SER HA 1 1
7 12452 1 1 79 SER HB2 H -9.635 -7.237 -0.202 1.00 . A A . 79 SER HB2 1 1
7 12453 1 1 79 SER HB3 H -9.491 -8.955 -0.572 1.00 . A A . 79 SER HB3 1 1
7 12454 1 1 79 SER HG H -10.151 -8.852 1.944 1.00 . A A . 79 SER HG 1 1
7 12455 1 1 79 SER N N -7.778 -6.937 1.441 1.00 . A A . 79 SER N 1 1
7 12456 1 1 79 SER O O -6.555 -9.862 0.043 1.00 . A A . 79 SER O 1 1
7 12457 1 1 79 SER OG O -10.522 -8.501 1.130 1.00 . A A . 79 SER OG 1 1
7 12458 1 1 80 MET C C -4.360 -8.606 -1.332 1.00 . A A . 80 MET C 1 1
7 12459 1 1 80 MET CA C -5.673 -8.216 -2.004 1.00 . A A . 80 MET CA 1 1
7 12460 1 1 80 MET CB C -5.445 -7.037 -2.952 1.00 . A A . 80 MET CB 1 1
7 12461 1 1 80 MET CE C -8.112 -8.842 -4.448 1.00 . A A . 80 MET CE 1 1
7 12462 1 1 80 MET CG C -6.703 -6.584 -3.673 1.00 . A A . 80 MET CG 1 1
7 12463 1 1 80 MET H H -7.110 -6.996 -1.042 1.00 . A A . 80 MET H 1 1
7 12464 1 1 80 MET HA H -6.036 -9.058 -2.573 1.00 . A A . 80 MET HA 1 1
7 12465 1 1 80 MET HB2 H -5.060 -6.203 -2.384 1.00 . A A . 80 MET HB2 1 1
7 12466 1 1 80 MET HB3 H -4.714 -7.324 -3.694 1.00 . A A . 80 MET HB3 1 1
7 12467 1 1 80 MET HE1 H -8.040 -8.822 -3.371 1.00 . A A . 80 MET HE1 1 1
7 12468 1 1 80 MET HE2 H -9.135 -8.661 -4.745 1.00 . A A . 80 MET HE2 1 1
7 12469 1 1 80 MET HE3 H -7.796 -9.808 -4.811 1.00 . A A . 80 MET HE3 1 1
7 12470 1 1 80 MET HG2 H -7.540 -6.664 -2.994 1.00 . A A . 80 MET HG2 1 1
7 12471 1 1 80 MET HG3 H -6.580 -5.553 -3.969 1.00 . A A . 80 MET HG3 1 1
7 12472 1 1 80 MET N N -6.685 -7.878 -1.010 1.00 . A A . 80 MET N 1 1
7 12473 1 1 80 MET O O -3.820 -9.683 -1.580 1.00 . A A . 80 MET O 1 1
7 12474 1 1 80 MET SD S -7.057 -7.570 -5.140 1.00 . A A . 80 MET SD 1 1
7 12475 1 1 81 ALA C C -2.534 -9.414 0.724 1.00 . A A . 81 ALA C 1 1
7 12476 1 1 81 ALA CA C -2.603 -7.973 0.228 1.00 . A A . 81 ALA CA 1 1
7 12477 1 1 81 ALA CB C -2.451 -7.005 1.392 1.00 . A A . 81 ALA CB 1 1
7 12478 1 1 81 ALA H H -4.327 -6.879 -0.325 1.00 . A A . 81 ALA H 1 1
7 12479 1 1 81 ALA HA H -1.787 -7.801 -0.461 1.00 . A A . 81 ALA HA 1 1
7 12480 1 1 81 ALA HB1 H -2.048 -7.530 2.246 1.00 . A A . 81 ALA HB1 1 1
7 12481 1 1 81 ALA HB2 H -1.781 -6.206 1.111 1.00 . A A . 81 ALA HB2 1 1
7 12482 1 1 81 ALA HB3 H -3.416 -6.593 1.645 1.00 . A A . 81 ALA HB3 1 1
7 12483 1 1 81 ALA N N -3.851 -7.721 -0.480 1.00 . A A . 81 ALA N 1 1
7 12484 1 1 81 ALA O O -1.604 -10.151 0.392 1.00 . A A . 81 ALA O 1 1
7 12485 1 1 82 ARG C C -3.793 -12.184 0.953 1.00 . A A . 82 ARG C 1 1
7 12486 1 1 82 ARG CA C -3.572 -11.161 2.063 1.00 . A A . 82 ARG CA 1 1
7 12487 1 1 82 ARG CB C -4.687 -11.273 3.104 1.00 . A A . 82 ARG CB 1 1
7 12488 1 1 82 ARG CD C -5.610 -13.610 3.056 1.00 . A A . 82 ARG CD 1 1
7 12489 1 1 82 ARG CG C -4.731 -12.622 3.805 1.00 . A A . 82 ARG CG 1 1
7 12490 1 1 82 ARG CZ C -6.553 -15.831 3.529 1.00 . A A . 82 ARG CZ 1 1
7 12491 1 1 82 ARG H H -4.234 -9.175 1.748 1.00 . A A . 82 ARG H 1 1
7 12492 1 1 82 ARG HA H -2.625 -11.362 2.539 1.00 . A A . 82 ARG HA 1 1
7 12493 1 1 82 ARG HB2 H -4.544 -10.509 3.852 1.00 . A A . 82 ARG HB2 1 1
7 12494 1 1 82 ARG HB3 H -5.636 -11.116 2.616 1.00 . A A . 82 ARG HB3 1 1
7 12495 1 1 82 ARG HD2 H -6.626 -13.246 3.064 1.00 . A A . 82 ARG HD2 1 1
7 12496 1 1 82 ARG HD3 H -5.260 -13.683 2.038 1.00 . A A . 82 ARG HD3 1 1
7 12497 1 1 82 ARG HE H -4.793 -15.175 4.199 1.00 . A A . 82 ARG HE 1 1
7 12498 1 1 82 ARG HG2 H -3.729 -13.020 3.863 1.00 . A A . 82 ARG HG2 1 1
7 12499 1 1 82 ARG HG3 H -5.124 -12.486 4.802 1.00 . A A . 82 ARG HG3 1 1
7 12500 1 1 82 ARG HH11 H -7.708 -14.645 2.369 1.00 . A A . 82 ARG HH11 1 1
7 12501 1 1 82 ARG HH12 H -8.361 -16.213 2.710 1.00 . A A . 82 ARG HH12 1 1
7 12502 1 1 82 ARG HH21 H -5.643 -17.243 4.653 1.00 . A A . 82 ARG HH21 1 1
7 12503 1 1 82 ARG HH22 H -7.187 -17.690 4.009 1.00 . A A . 82 ARG HH22 1 1
7 12504 1 1 82 ARG N N -3.523 -9.808 1.520 1.00 . A A . 82 ARG N 1 1
7 12505 1 1 82 ARG NE N -5.579 -14.938 3.663 1.00 . A A . 82 ARG NE 1 1
7 12506 1 1 82 ARG NH1 N -7.630 -15.539 2.811 1.00 . A A . 82 ARG NH1 1 1
7 12507 1 1 82 ARG NH2 N -6.453 -17.019 4.112 1.00 . A A . 82 ARG NH2 1 1
7 12508 1 1 82 ARG O O -3.238 -13.283 0.986 1.00 . A A . 82 ARG O 1 1
7 12509 1 1 83 LYS C C -3.620 -13.134 -1.854 1.00 . A A . 83 LYS C 1 1
7 12510 1 1 83 LYS CA C -4.903 -12.701 -1.152 1.00 . A A . 83 LYS CA 1 1
7 12511 1 1 83 LYS CB C -5.832 -12.003 -2.148 1.00 . A A . 83 LYS CB 1 1
7 12512 1 1 83 LYS CD C -7.646 -13.639 -2.733 1.00 . A A . 83 LYS CD 1 1
7 12513 1 1 83 LYS CE C -7.331 -15.018 -2.173 1.00 . A A . 83 LYS CE 1 1
7 12514 1 1 83 LYS CG C -6.390 -12.931 -3.212 1.00 . A A . 83 LYS CG 1 1
7 12515 1 1 83 LYS H H -5.021 -10.928 -0.002 1.00 . A A . 83 LYS H 1 1
7 12516 1 1 83 LYS HA H -5.399 -13.577 -0.761 1.00 . A A . 83 LYS HA 1 1
7 12517 1 1 83 LYS HB2 H -6.660 -11.571 -1.607 1.00 . A A . 83 LYS HB2 1 1
7 12518 1 1 83 LYS HB3 H -5.283 -11.214 -2.640 1.00 . A A . 83 LYS HB3 1 1
7 12519 1 1 83 LYS HD2 H -8.110 -13.047 -1.958 1.00 . A A . 83 LYS HD2 1 1
7 12520 1 1 83 LYS HD3 H -8.329 -13.745 -3.564 1.00 . A A . 83 LYS HD3 1 1
7 12521 1 1 83 LYS HE2 H -6.330 -15.008 -1.769 1.00 . A A . 83 LYS HE2 1 1
7 12522 1 1 83 LYS HE3 H -8.035 -15.242 -1.384 1.00 . A A . 83 LYS HE3 1 1
7 12523 1 1 83 LYS HG2 H -6.629 -12.354 -4.092 1.00 . A A . 83 LYS HG2 1 1
7 12524 1 1 83 LYS HG3 H -5.642 -13.673 -3.459 1.00 . A A . 83 LYS HG3 1 1
7 12525 1 1 83 LYS HZ1 H -8.143 -16.776 -2.955 1.00 . A A . 83 LYS HZ1 1 1
7 12526 1 1 83 LYS HZ2 H -6.505 -16.557 -3.317 1.00 . A A . 83 LYS HZ2 1 1
7 12527 1 1 83 LYS HZ3 H -7.679 -15.653 -4.132 1.00 . A A . 83 LYS HZ3 1 1
7 12528 1 1 83 LYS N N -4.608 -11.817 -0.030 1.00 . A A . 83 LYS N 1 1
7 12529 1 1 83 LYS NZ N -7.420 -16.074 -3.218 1.00 . A A . 83 LYS NZ 1 1
7 12530 1 1 83 LYS O O -3.416 -14.320 -2.115 1.00 . A A . 83 LYS O 1 1
7 12531 1 1 84 ILE C C -0.498 -13.090 -1.867 1.00 . A A . 84 ILE C 1 1
7 12532 1 1 84 ILE CA C -1.497 -12.451 -2.826 1.00 . A A . 84 ILE CA 1 1
7 12533 1 1 84 ILE CB C -0.877 -11.174 -3.421 1.00 . A A . 84 ILE CB 1 1
7 12534 1 1 84 ILE CD1 C 0.315 -9.023 -2.761 1.00 . A A . 84 ILE CD1 1 1
7 12535 1 1 84 ILE CG1 C -0.567 -10.167 -2.310 1.00 . A A . 84 ILE CG1 1 1
7 12536 1 1 84 ILE CG2 C -1.811 -10.562 -4.453 1.00 . A A . 84 ILE CG2 1 1
7 12537 1 1 84 ILE H H -2.981 -11.242 -1.922 1.00 . A A . 84 ILE H 1 1
7 12538 1 1 84 ILE HA H -1.696 -13.141 -3.634 1.00 . A A . 84 ILE HA 1 1
7 12539 1 1 84 ILE HB H 0.042 -11.444 -3.917 1.00 . A A . 84 ILE HB 1 1
7 12540 1 1 84 ILE HD11 H 0.811 -9.291 -3.683 1.00 . A A . 84 ILE HD11 1 1
7 12541 1 1 84 ILE HD12 H -0.289 -8.143 -2.919 1.00 . A A . 84 ILE HD12 1 1
7 12542 1 1 84 ILE HD13 H 1.056 -8.819 -2.001 1.00 . A A . 84 ILE HD13 1 1
7 12543 1 1 84 ILE HG12 H -1.491 -9.748 -1.945 1.00 . A A . 84 ILE HG12 1 1
7 12544 1 1 84 ILE HG13 H -0.063 -10.677 -1.502 1.00 . A A . 84 ILE HG13 1 1
7 12545 1 1 84 ILE HG21 H -2.079 -11.309 -5.184 1.00 . A A . 84 ILE HG21 1 1
7 12546 1 1 84 ILE HG22 H -2.703 -10.204 -3.963 1.00 . A A . 84 ILE HG22 1 1
7 12547 1 1 84 ILE HG23 H -1.315 -9.738 -4.945 1.00 . A A . 84 ILE HG23 1 1
7 12548 1 1 84 ILE N N -2.761 -12.168 -2.156 1.00 . A A . 84 ILE N 1 1
7 12549 1 1 84 ILE O O 0.439 -13.766 -2.290 1.00 . A A . 84 ILE O 1 1
7 12550 1 1 85 GLY C C 0.728 -12.386 1.375 1.00 . A A . 85 GLY C 1 1
7 12551 1 1 85 GLY CA C 0.183 -13.435 0.427 1.00 . A A . 85 GLY CA 1 1
7 12552 1 1 85 GLY H H -1.471 -12.325 -0.293 1.00 . A A . 85 GLY H 1 1
7 12553 1 1 85 GLY HA2 H -0.357 -14.175 0.998 1.00 . A A . 85 GLY HA2 1 1
7 12554 1 1 85 GLY HA3 H 1.011 -13.915 -0.074 1.00 . A A . 85 GLY HA3 1 1
7 12555 1 1 85 GLY N N -0.707 -12.873 -0.572 1.00 . A A . 85 GLY N 1 1
7 12556 1 1 85 GLY O O 1.829 -11.873 1.178 1.00 . A A . 85 GLY O 1 1
7 12557 1 1 86 ALA C C -0.638 -10.978 4.533 1.00 . A A . 86 ALA C 1 1
7 12558 1 1 86 ALA CA C 0.367 -11.069 3.389 1.00 . A A . 86 ALA CA 1 1
7 12559 1 1 86 ALA CB C 0.537 -9.711 2.725 1.00 . A A . 86 ALA CB 1 1
7 12560 1 1 86 ALA H H -0.912 -12.508 2.511 1.00 . A A . 86 ALA H 1 1
7 12561 1 1 86 ALA HA H 1.325 -11.369 3.788 1.00 . A A . 86 ALA HA 1 1
7 12562 1 1 86 ALA HB1 H 0.631 -8.948 3.485 1.00 . A A . 86 ALA HB1 1 1
7 12563 1 1 86 ALA HB2 H 1.426 -9.719 2.111 1.00 . A A . 86 ALA HB2 1 1
7 12564 1 1 86 ALA HB3 H -0.325 -9.501 2.109 1.00 . A A . 86 ALA HB3 1 1
7 12565 1 1 86 ALA N N -0.045 -12.064 2.407 1.00 . A A . 86 ALA N 1 1
7 12566 1 1 86 ALA O O -1.739 -10.452 4.365 1.00 . A A . 86 ALA O 1 1
7 12567 1 1 87 ARG C C -1.084 -10.107 7.545 1.00 . A A . 87 ARG C 1 1
7 12568 1 1 87 ARG CA C -1.120 -11.474 6.867 1.00 . A A . 87 ARG CA 1 1
7 12569 1 1 87 ARG CB C -0.700 -12.559 7.860 1.00 . A A . 87 ARG CB 1 1
7 12570 1 1 87 ARG CD C -0.883 -14.999 8.434 1.00 . A A . 87 ARG CD 1 1
7 12571 1 1 87 ARG CG C -0.841 -13.971 7.314 1.00 . A A . 87 ARG CG 1 1
7 12572 1 1 87 ARG CZ C 1.425 -15.786 8.739 1.00 . A A . 87 ARG CZ 1 1
7 12573 1 1 87 ARG H H 0.637 -11.900 5.767 1.00 . A A . 87 ARG H 1 1
7 12574 1 1 87 ARG HA H -2.129 -11.672 6.536 1.00 . A A . 87 ARG HA 1 1
7 12575 1 1 87 ARG HB2 H 0.335 -12.403 8.129 1.00 . A A . 87 ARG HB2 1 1
7 12576 1 1 87 ARG HB3 H -1.311 -12.476 8.745 1.00 . A A . 87 ARG HB3 1 1
7 12577 1 1 87 ARG HD2 H -1.665 -14.726 9.126 1.00 . A A . 87 ARG HD2 1 1
7 12578 1 1 87 ARG HD3 H -1.102 -15.966 8.007 1.00 . A A . 87 ARG HD3 1 1
7 12579 1 1 87 ARG HE H 0.462 -14.568 9.991 1.00 . A A . 87 ARG HE 1 1
7 12580 1 1 87 ARG HG2 H -1.757 -14.037 6.745 1.00 . A A . 87 ARG HG2 1 1
7 12581 1 1 87 ARG HG3 H 0.001 -14.184 6.672 1.00 . A A . 87 ARG HG3 1 1
7 12582 1 1 87 ARG HH11 H 0.509 -16.468 7.074 1.00 . A A . 87 ARG HH11 1 1
7 12583 1 1 87 ARG HH12 H 2.137 -17.015 7.301 1.00 . A A . 87 ARG HH12 1 1
7 12584 1 1 87 ARG HH21 H 2.605 -15.283 10.301 1.00 . A A . 87 ARG HH21 1 1
7 12585 1 1 87 ARG HH22 H 3.328 -16.342 9.138 1.00 . A A . 87 ARG HH22 1 1
7 12586 1 1 87 ARG N N -0.252 -11.495 5.695 1.00 . A A . 87 ARG N 1 1
7 12587 1 1 87 ARG NE N 0.385 -15.074 9.156 1.00 . A A . 87 ARG NE 1 1
7 12588 1 1 87 ARG NH1 N 1.351 -16.481 7.613 1.00 . A A . 87 ARG NH1 1 1
7 12589 1 1 87 ARG NH2 N 2.545 -15.805 9.452 1.00 . A A . 87 ARG NH2 1 1
7 12590 1 1 87 ARG O O -0.247 -9.854 8.411 1.00 . A A . 87 ARG O 1 1
7 12591 1 1 88 VAL C C -3.111 -7.822 8.828 1.00 . A A . 88 VAL C 1 1
7 12592 1 1 88 VAL CA C -2.072 -7.889 7.715 1.00 . A A . 88 VAL CA 1 1
7 12593 1 1 88 VAL CB C -2.418 -6.841 6.640 1.00 . A A . 88 VAL CB 1 1
7 12594 1 1 88 VAL CG1 C -2.440 -5.445 7.244 1.00 . A A . 88 VAL CG1 1 1
7 12595 1 1 88 VAL CG2 C -1.431 -6.917 5.485 1.00 . A A . 88 VAL CG2 1 1
7 12596 1 1 88 VAL H H -2.639 -9.490 6.451 1.00 . A A . 88 VAL H 1 1
7 12597 1 1 88 VAL HA H -1.102 -7.647 8.124 1.00 . A A . 88 VAL HA 1 1
7 12598 1 1 88 VAL HB H -3.404 -7.059 6.258 1.00 . A A . 88 VAL HB 1 1
7 12599 1 1 88 VAL HG11 H -1.428 -5.079 7.340 1.00 . A A . 88 VAL HG11 1 1
7 12600 1 1 88 VAL HG12 H -3.003 -4.784 6.601 1.00 . A A . 88 VAL HG12 1 1
7 12601 1 1 88 VAL HG13 H -2.903 -5.482 8.218 1.00 . A A . 88 VAL HG13 1 1
7 12602 1 1 88 VAL HG21 H -0.778 -6.057 5.514 1.00 . A A . 88 VAL HG21 1 1
7 12603 1 1 88 VAL HG22 H -0.842 -7.818 5.573 1.00 . A A . 88 VAL HG22 1 1
7 12604 1 1 88 VAL HG23 H -1.970 -6.929 4.550 1.00 . A A . 88 VAL HG23 1 1
7 12605 1 1 88 VAL N N -1.998 -9.229 7.145 1.00 . A A . 88 VAL N 1 1
7 12606 1 1 88 VAL O O -4.249 -8.259 8.657 1.00 . A A . 88 VAL O 1 1
7 12607 1 1 89 TYR C C -4.103 -5.711 11.264 1.00 . A A . 89 TYR C 1 1
7 12608 1 1 89 TYR CA C -3.609 -7.146 11.112 1.00 . A A . 89 TYR CA 1 1
7 12609 1 1 89 TYR CB C -2.899 -7.591 12.393 1.00 . A A . 89 TYR CB 1 1
7 12610 1 1 89 TYR CD1 C -4.443 -9.232 13.534 1.00 . A A . 89 TYR CD1 1 1
7 12611 1 1 89 TYR CD2 C -4.144 -7.088 14.532 1.00 . A A . 89 TYR CD2 1 1
7 12612 1 1 89 TYR CE1 C -5.310 -9.589 14.548 1.00 . A A . 89 TYR CE1 1 1
7 12613 1 1 89 TYR CE2 C -5.008 -7.438 15.552 1.00 . A A . 89 TYR CE2 1 1
7 12614 1 1 89 TYR CG C -3.847 -7.977 13.506 1.00 . A A . 89 TYR CG 1 1
7 12615 1 1 89 TYR CZ C -5.589 -8.689 15.556 1.00 . A A . 89 TYR CZ 1 1
7 12616 1 1 89 TYR H H -1.793 -6.939 10.044 1.00 . A A . 89 TYR H 1 1
7 12617 1 1 89 TYR HA H -4.457 -7.791 10.940 1.00 . A A . 89 TYR HA 1 1
7 12618 1 1 89 TYR HB2 H -2.279 -8.446 12.174 1.00 . A A . 89 TYR HB2 1 1
7 12619 1 1 89 TYR HB3 H -2.278 -6.784 12.751 1.00 . A A . 89 TYR HB3 1 1
7 12620 1 1 89 TYR HD1 H -4.222 -9.935 12.743 1.00 . A A . 89 TYR HD1 1 1
7 12621 1 1 89 TYR HD2 H -3.688 -6.109 14.527 1.00 . A A . 89 TYR HD2 1 1
7 12622 1 1 89 TYR HE1 H -5.763 -10.569 14.551 1.00 . A A . 89 TYR HE1 1 1
7 12623 1 1 89 TYR HE2 H -5.227 -6.732 16.340 1.00 . A A . 89 TYR HE2 1 1
7 12624 1 1 89 TYR HH H -6.329 -9.969 16.784 1.00 . A A . 89 TYR HH 1 1
7 12625 1 1 89 TYR N N -2.712 -7.270 9.969 1.00 . A A . 89 TYR N 1 1
7 12626 1 1 89 TYR O O -3.943 -5.096 12.317 1.00 . A A . 89 TYR O 1 1
7 12627 1 1 89 TYR OH O -6.450 -9.041 16.568 1.00 . A A . 89 TYR OH 1 1
7 12628 1 1 90 ALA C C -6.716 -3.803 9.881 1.00 . A A . 90 ALA C 1 1
7 12629 1 1 90 ALA CA C -5.228 -3.824 10.217 1.00 . A A . 90 ALA CA 1 1
7 12630 1 1 90 ALA CB C -4.453 -2.951 9.242 1.00 . A A . 90 ALA CB 1 1
7 12631 1 1 90 ALA H H -4.805 -5.726 9.392 1.00 . A A . 90 ALA H 1 1
7 12632 1 1 90 ALA HA H -5.088 -3.423 11.211 1.00 . A A . 90 ALA HA 1 1
7 12633 1 1 90 ALA HB1 H -3.556 -2.586 9.722 1.00 . A A . 90 ALA HB1 1 1
7 12634 1 1 90 ALA HB2 H -4.185 -3.534 8.373 1.00 . A A . 90 ALA HB2 1 1
7 12635 1 1 90 ALA HB3 H -5.066 -2.115 8.942 1.00 . A A . 90 ALA HB3 1 1
7 12636 1 1 90 ALA N N -4.707 -5.185 10.203 1.00 . A A . 90 ALA N 1 1
7 12637 1 1 90 ALA O O -7.327 -4.849 9.656 1.00 . A A . 90 ALA O 1 1
7 12638 1 1 91 LEU C C -8.917 -1.406 8.448 1.00 . A A . 91 LEU C 1 1
7 12639 1 1 91 LEU CA C -8.710 -2.449 9.541 1.00 . A A . 91 LEU CA 1 1
7 12640 1 1 91 LEU CB C -9.484 -2.047 10.798 1.00 . A A . 91 LEU CB 1 1
7 12641 1 1 91 LEU CD1 C -11.272 -3.804 10.822 1.00 . A A . 91 LEU CD1 1 1
7 12642 1 1 91 LEU CD2 C -11.677 -1.598 11.928 1.00 . A A . 91 LEU CD2 1 1
7 12643 1 1 91 LEU CG C -10.991 -2.310 10.772 1.00 . A A . 91 LEU CG 1 1
7 12644 1 1 91 LEU H H -6.755 -1.810 10.037 1.00 . A A . 91 LEU H 1 1
7 12645 1 1 91 LEU HA H -9.080 -3.401 9.189 1.00 . A A . 91 LEU HA 1 1
7 12646 1 1 91 LEU HB2 H -9.068 -2.593 11.631 1.00 . A A . 91 LEU HB2 1 1
7 12647 1 1 91 LEU HB3 H -9.335 -0.988 10.953 1.00 . A A . 91 LEU HB3 1 1
7 12648 1 1 91 LEU HD11 H -11.835 -4.093 9.948 1.00 . A A . 91 LEU HD11 1 1
7 12649 1 1 91 LEU HD12 H -11.843 -4.033 11.709 1.00 . A A . 91 LEU HD12 1 1
7 12650 1 1 91 LEU HD13 H -10.338 -4.346 10.845 1.00 . A A . 91 LEU HD13 1 1
7 12651 1 1 91 LEU HD21 H -11.880 -2.306 12.718 1.00 . A A . 91 LEU HD21 1 1
7 12652 1 1 91 LEU HD22 H -12.605 -1.166 11.584 1.00 . A A . 91 LEU HD22 1 1
7 12653 1 1 91 LEU HD23 H -11.032 -0.816 12.303 1.00 . A A . 91 LEU HD23 1 1
7 12654 1 1 91 LEU HG H -11.401 -1.925 9.848 1.00 . A A . 91 LEU HG 1 1
7 12655 1 1 91 LEU N N -7.293 -2.607 9.850 1.00 . A A . 91 LEU N 1 1
7 12656 1 1 91 LEU O O -8.311 -0.334 8.455 1.00 . A A . 91 LEU O 1 1
7 12657 1 1 92 PRO C C -10.889 0.403 6.813 1.00 . A A . 92 PRO C 1 1
7 12658 1 1 92 PRO CA C -10.105 -0.827 6.368 1.00 . A A . 92 PRO CA 1 1
7 12659 1 1 92 PRO CB C -10.956 -1.696 5.439 1.00 . A A . 92 PRO CB 1 1
7 12660 1 1 92 PRO CD C -10.554 -2.985 7.412 1.00 . A A . 92 PRO CD 1 1
7 12661 1 1 92 PRO CG C -11.567 -2.720 6.332 1.00 . A A . 92 PRO CG 1 1
7 12662 1 1 92 PRO HA H -9.210 -0.514 5.851 1.00 . A A . 92 PRO HA 1 1
7 12663 1 1 92 PRO HB2 H -11.710 -1.086 4.962 1.00 . A A . 92 PRO HB2 1 1
7 12664 1 1 92 PRO HB3 H -10.326 -2.152 4.690 1.00 . A A . 92 PRO HB3 1 1
7 12665 1 1 92 PRO HD2 H -11.047 -3.192 8.351 1.00 . A A . 92 PRO HD2 1 1
7 12666 1 1 92 PRO HD3 H -9.910 -3.805 7.133 1.00 . A A . 92 PRO HD3 1 1
7 12667 1 1 92 PRO HG2 H -12.480 -2.335 6.760 1.00 . A A . 92 PRO HG2 1 1
7 12668 1 1 92 PRO HG3 H -11.763 -3.623 5.775 1.00 . A A . 92 PRO HG3 1 1
7 12669 1 1 92 PRO N N -9.796 -1.724 7.485 1.00 . A A . 92 PRO N 1 1
7 12670 1 1 92 PRO O O -10.924 1.414 6.112 1.00 . A A . 92 PRO O 1 1
7 12671 1 1 93 GLU C C -11.394 2.565 8.950 1.00 . A A . 93 GLU C 1 1
7 12672 1 1 93 GLU CA C -12.299 1.415 8.518 1.00 . A A . 93 GLU CA 1 1
7 12673 1 1 93 GLU CB C -13.144 0.943 9.704 1.00 . A A . 93 GLU CB 1 1
7 12674 1 1 93 GLU CD C -15.461 0.597 8.759 1.00 . A A . 93 GLU CD 1 1
7 12675 1 1 93 GLU CG C -14.218 -0.063 9.324 1.00 . A A . 93 GLU CG 1 1
7 12676 1 1 93 GLU H H -11.450 -0.524 8.494 1.00 . A A . 93 GLU H 1 1
7 12677 1 1 93 GLU HA H -12.958 1.765 7.737 1.00 . A A . 93 GLU HA 1 1
7 12678 1 1 93 GLU HB2 H -12.493 0.485 10.434 1.00 . A A . 93 GLU HB2 1 1
7 12679 1 1 93 GLU HB3 H -13.625 1.800 10.151 1.00 . A A . 93 GLU HB3 1 1
7 12680 1 1 93 GLU HG2 H -13.817 -0.736 8.581 1.00 . A A . 93 GLU HG2 1 1
7 12681 1 1 93 GLU HG3 H -14.495 -0.624 10.204 1.00 . A A . 93 GLU HG3 1 1
7 12682 1 1 93 GLU N N -11.516 0.309 7.981 1.00 . A A . 93 GLU N 1 1
7 12683 1 1 93 GLU O O -11.752 3.735 8.817 1.00 . A A . 93 GLU O 1 1
7 12684 1 1 93 GLU OE1 O -15.641 1.812 8.984 1.00 . A A . 93 GLU OE1 1 1
7 12685 1 1 93 GLU OE2 O -16.252 -0.101 8.091 1.00 . A A . 93 GLU OE2 1 1
7 12686 1 1 94 ASP C C -8.453 3.770 8.749 1.00 . A A . 94 ASP C 1 1
7 12687 1 1 94 ASP CA C -9.262 3.223 9.921 1.00 . A A . 94 ASP CA 1 1
7 12688 1 1 94 ASP CB C -8.323 2.626 10.971 1.00 . A A . 94 ASP CB 1 1
7 12689 1 1 94 ASP CG C -9.024 2.354 12.287 1.00 . A A . 94 ASP CG 1 1
7 12690 1 1 94 ASP H H -9.992 1.271 9.550 1.00 . A A . 94 ASP H 1 1
7 12691 1 1 94 ASP HA H -9.816 4.035 10.369 1.00 . A A . 94 ASP HA 1 1
7 12692 1 1 94 ASP HB2 H -7.924 1.694 10.598 1.00 . A A . 94 ASP HB2 1 1
7 12693 1 1 94 ASP HB3 H -7.511 3.314 11.152 1.00 . A A . 94 ASP HB3 1 1
7 12694 1 1 94 ASP N N -10.220 2.221 9.470 1.00 . A A . 94 ASP N 1 1
7 12695 1 1 94 ASP O O -8.164 4.965 8.684 1.00 . A A . 94 ASP O 1 1
7 12696 1 1 94 ASP OD1 O -9.765 1.351 12.368 1.00 . A A . 94 ASP OD1 1 1
7 12697 1 1 94 ASP OD2 O -8.833 3.142 13.237 1.00 . A A . 94 ASP OD2 1 1
7 12698 1 1 95 LEU C C -7.989 4.426 5.912 1.00 . A A . 95 LEU C 1 1
7 12699 1 1 95 LEU CA C -7.312 3.280 6.656 1.00 . A A . 95 LEU CA 1 1
7 12700 1 1 95 LEU CB C -7.128 2.086 5.717 1.00 . A A . 95 LEU CB 1 1
7 12701 1 1 95 LEU CD1 C -5.139 3.019 4.511 1.00 . A A . 95 LEU CD1 1 1
7 12702 1 1 95 LEU CD2 C -6.437 1.133 3.504 1.00 . A A . 95 LEU CD2 1 1
7 12703 1 1 95 LEU CG C -6.516 2.396 4.351 1.00 . A A . 95 LEU CG 1 1
7 12704 1 1 95 LEU H H -8.349 1.948 7.933 1.00 . A A . 95 LEU H 1 1
7 12705 1 1 95 LEU HA H -6.343 3.611 6.998 1.00 . A A . 95 LEU HA 1 1
7 12706 1 1 95 LEU HB2 H -6.487 1.372 6.211 1.00 . A A . 95 LEU HB2 1 1
7 12707 1 1 95 LEU HB3 H -8.100 1.643 5.553 1.00 . A A . 95 LEU HB3 1 1
7 12708 1 1 95 LEU HD11 H -4.633 2.564 5.348 1.00 . A A . 95 LEU HD11 1 1
7 12709 1 1 95 LEU HD12 H -5.242 4.080 4.685 1.00 . A A . 95 LEU HD12 1 1
7 12710 1 1 95 LEU HD13 H -4.563 2.859 3.611 1.00 . A A . 95 LEU HD13 1 1
7 12711 1 1 95 LEU HD21 H -6.200 0.291 4.136 1.00 . A A . 95 LEU HD21 1 1
7 12712 1 1 95 LEU HD22 H -5.666 1.249 2.756 1.00 . A A . 95 LEU HD22 1 1
7 12713 1 1 95 LEU HD23 H -7.387 0.965 3.019 1.00 . A A . 95 LEU HD23 1 1
7 12714 1 1 95 LEU HG H -7.146 3.107 3.833 1.00 . A A . 95 LEU HG 1 1
7 12715 1 1 95 LEU N N -8.089 2.887 7.826 1.00 . A A . 95 LEU N 1 1
7 12716 1 1 95 LEU O O -7.324 5.320 5.388 1.00 . A A . 95 LEU O 1 1
7 12717 1 1 96 VAL C C -9.639 6.824 5.636 1.00 . A A . 96 VAL C 1 1
7 12718 1 1 96 VAL CA C -10.086 5.434 5.196 1.00 . A A . 96 VAL CA 1 1
7 12719 1 1 96 VAL CB C -11.595 5.282 5.466 1.00 . A A . 96 VAL CB 1 1
7 12720 1 1 96 VAL CG1 C -12.350 6.512 4.987 1.00 . A A . 96 VAL CG1 1 1
7 12721 1 1 96 VAL CG2 C -12.131 4.023 4.800 1.00 . A A . 96 VAL CG2 1 1
7 12722 1 1 96 VAL H H -9.793 3.658 6.308 1.00 . A A . 96 VAL H 1 1
7 12723 1 1 96 VAL HA H -9.921 5.333 4.133 1.00 . A A . 96 VAL HA 1 1
7 12724 1 1 96 VAL HB H -11.741 5.190 6.532 1.00 . A A . 96 VAL HB 1 1
7 12725 1 1 96 VAL HG11 H -12.271 6.587 3.912 1.00 . A A . 96 VAL HG11 1 1
7 12726 1 1 96 VAL HG12 H -13.390 6.429 5.267 1.00 . A A . 96 VAL HG12 1 1
7 12727 1 1 96 VAL HG13 H -11.924 7.395 5.440 1.00 . A A . 96 VAL HG13 1 1
7 12728 1 1 96 VAL HG21 H -12.657 3.427 5.530 1.00 . A A . 96 VAL HG21 1 1
7 12729 1 1 96 VAL HG22 H -12.808 4.298 4.004 1.00 . A A . 96 VAL HG22 1 1
7 12730 1 1 96 VAL HG23 H -11.309 3.453 4.394 1.00 . A A . 96 VAL HG23 1 1
7 12731 1 1 96 VAL N N -9.318 4.396 5.871 1.00 . A A . 96 VAL N 1 1
7 12732 1 1 96 VAL O O -9.512 7.733 4.818 1.00 . A A . 96 VAL O 1 1
7 12733 1 1 97 GLU C C -7.457 8.282 7.684 1.00 . A A . 97 GLU C 1 1
7 12734 1 1 97 GLU CA C -8.970 8.258 7.485 1.00 . A A . 97 GLU CA 1 1
7 12735 1 1 97 GLU CB C -9.675 8.532 8.814 1.00 . A A . 97 GLU CB 1 1
7 12736 1 1 97 GLU CD C -11.785 9.419 9.885 1.00 . A A . 97 GLU CD 1 1
7 12737 1 1 97 GLU CG C -11.175 8.732 8.678 1.00 . A A . 97 GLU CG 1 1
7 12738 1 1 97 GLU H H -9.522 6.216 7.538 1.00 . A A . 97 GLU H 1 1
7 12739 1 1 97 GLU HA H -9.239 9.030 6.779 1.00 . A A . 97 GLU HA 1 1
7 12740 1 1 97 GLU HB2 H -9.503 7.698 9.478 1.00 . A A . 97 GLU HB2 1 1
7 12741 1 1 97 GLU HB3 H -9.254 9.424 9.254 1.00 . A A . 97 GLU HB3 1 1
7 12742 1 1 97 GLU HG2 H -11.367 9.336 7.804 1.00 . A A . 97 GLU HG2 1 1
7 12743 1 1 97 GLU HG3 H -11.644 7.767 8.557 1.00 . A A . 97 GLU HG3 1 1
7 12744 1 1 97 GLU N N -9.402 6.979 6.935 1.00 . A A . 97 GLU N 1 1
7 12745 1 1 97 GLU O O -6.961 8.768 8.701 1.00 . A A . 97 GLU O 1 1
7 12746 1 1 97 GLU OE1 O -11.530 10.628 10.069 1.00 . A A . 97 GLU OE1 1 1
7 12747 1 1 97 GLU OE2 O -12.516 8.750 10.643 1.00 . A A . 97 GLU OE2 1 1
7 12748 1 1 98 VAL C C -4.793 7.530 8.210 1.00 . A A . 98 VAL C 1 1
7 12749 1 1 98 VAL CA C -5.273 7.710 6.774 1.00 . A A . 98 VAL CA 1 1
7 12750 1 1 98 VAL CB C -4.649 8.993 6.194 1.00 . A A . 98 VAL CB 1 1
7 12751 1 1 98 VAL CG1 C -3.140 8.843 6.069 1.00 . A A . 98 VAL CG1 1 1
7 12752 1 1 98 VAL CG2 C -5.272 9.327 4.847 1.00 . A A . 98 VAL CG2 1 1
7 12753 1 1 98 VAL H H -7.182 7.378 5.921 1.00 . A A . 98 VAL H 1 1
7 12754 1 1 98 VAL HA H -4.935 6.871 6.184 1.00 . A A . 98 VAL HA 1 1
7 12755 1 1 98 VAL HB H -4.852 9.807 6.873 1.00 . A A . 98 VAL HB 1 1
7 12756 1 1 98 VAL HG11 H -2.791 8.111 6.782 1.00 . A A . 98 VAL HG11 1 1
7 12757 1 1 98 VAL HG12 H -2.891 8.521 5.069 1.00 . A A . 98 VAL HG12 1 1
7 12758 1 1 98 VAL HG13 H -2.667 9.793 6.269 1.00 . A A . 98 VAL HG13 1 1
7 12759 1 1 98 VAL HG21 H -6.080 8.640 4.646 1.00 . A A . 98 VAL HG21 1 1
7 12760 1 1 98 VAL HG22 H -5.656 10.337 4.868 1.00 . A A . 98 VAL HG22 1 1
7 12761 1 1 98 VAL HG23 H -4.526 9.241 4.072 1.00 . A A . 98 VAL HG23 1 1
7 12762 1 1 98 VAL N N -6.729 7.750 6.707 1.00 . A A . 98 VAL N 1 1
7 12763 1 1 98 VAL O O -3.905 8.242 8.673 1.00 . A A . 98 VAL O 1 1
7 12764 1 1 99 ASN C C -3.749 5.461 10.365 1.00 . A A . 99 ASN C 1 1
7 12765 1 1 99 ASN CA C -5.024 6.295 10.295 1.00 . A A . 99 ASN CA 1 1
7 12766 1 1 99 ASN CB C -6.162 5.566 11.011 1.00 . A A . 99 ASN CB 1 1
7 12767 1 1 99 ASN CG C -7.182 6.523 11.600 1.00 . A A . 99 ASN CG 1 1
7 12768 1 1 99 ASN H H -6.092 6.034 8.486 1.00 . A A . 99 ASN H 1 1
7 12769 1 1 99 ASN HA H -4.849 7.241 10.786 1.00 . A A . 99 ASN HA 1 1
7 12770 1 1 99 ASN HB2 H -6.668 4.922 10.305 1.00 . A A . 99 ASN HB2 1 1
7 12771 1 1 99 ASN HB3 H -5.753 4.967 11.811 1.00 . A A . 99 ASN HB3 1 1
7 12772 1 1 99 ASN HD21 H -8.588 5.120 11.509 1.00 . A A . 99 ASN HD21 1 1
7 12773 1 1 99 ASN HD22 H -9.088 6.645 12.147 1.00 . A A . 99 ASN HD22 1 1
7 12774 1 1 99 ASN N N -5.390 6.569 8.910 1.00 . A A . 99 ASN N 1 1
7 12775 1 1 99 ASN ND2 N -8.410 6.047 11.769 1.00 . A A . 99 ASN ND2 1 1
7 12776 1 1 99 ASN O O -3.716 4.295 9.968 1.00 . A A . 99 ASN O 1 1
7 12777 1 1 99 ASN OD1 O -6.867 7.675 11.898 1.00 . A A . 99 ASN OD1 1 1
7 12778 1 1 100 PRO C C -1.391 4.311 12.085 1.00 . A A . 100 PRO C 1 1
7 12779 1 1 100 PRO CA C -1.374 5.401 11.019 1.00 . A A . 100 PRO CA 1 1
7 12780 1 1 100 PRO CB C -0.432 6.535 11.430 1.00 . A A . 100 PRO CB 1 1
7 12781 1 1 100 PRO CD C -2.637 7.456 11.376 1.00 . A A . 100 PRO CD 1 1
7 12782 1 1 100 PRO CG C -1.314 7.541 12.086 1.00 . A A . 100 PRO CG 1 1
7 12783 1 1 100 PRO HA H -1.044 4.980 10.081 1.00 . A A . 100 PRO HA 1 1
7 12784 1 1 100 PRO HB2 H 0.315 6.158 12.115 1.00 . A A . 100 PRO HB2 1 1
7 12785 1 1 100 PRO HB3 H 0.050 6.945 10.554 1.00 . A A . 100 PRO HB3 1 1
7 12786 1 1 100 PRO HD2 H -3.447 7.640 12.067 1.00 . A A . 100 PRO HD2 1 1
7 12787 1 1 100 PRO HD3 H -2.671 8.157 10.555 1.00 . A A . 100 PRO HD3 1 1
7 12788 1 1 100 PRO HG2 H -1.432 7.300 13.131 1.00 . A A . 100 PRO HG2 1 1
7 12789 1 1 100 PRO HG3 H -0.891 8.529 11.973 1.00 . A A . 100 PRO HG3 1 1
7 12790 1 1 100 PRO N N -2.671 6.069 10.884 1.00 . A A . 100 PRO N 1 1
7 12791 1 1 100 PRO O O -0.428 3.558 12.234 1.00 . A A . 100 PRO O 1 1
7 12792 1 1 101 LYS C C -2.716 1.828 13.286 1.00 . A A . 101 LYS C 1 1
7 12793 1 1 101 LYS CA C -2.636 3.232 13.877 1.00 . A A . 101 LYS CA 1 1
7 12794 1 1 101 LYS CB C -3.888 3.517 14.710 1.00 . A A . 101 LYS CB 1 1
7 12795 1 1 101 LYS CD C -2.812 4.994 16.432 1.00 . A A . 101 LYS CD 1 1
7 12796 1 1 101 LYS CE C -2.973 6.261 17.260 1.00 . A A . 101 LYS CE 1 1
7 12797 1 1 101 LYS CG C -3.885 4.888 15.362 1.00 . A A . 101 LYS CG 1 1
7 12798 1 1 101 LYS H H -3.225 4.860 12.658 1.00 . A A . 101 LYS H 1 1
7 12799 1 1 101 LYS HA H -1.768 3.293 14.514 1.00 . A A . 101 LYS HA 1 1
7 12800 1 1 101 LYS HB2 H -4.756 3.447 14.071 1.00 . A A . 101 LYS HB2 1 1
7 12801 1 1 101 LYS HB3 H -3.965 2.771 15.488 1.00 . A A . 101 LYS HB3 1 1
7 12802 1 1 101 LYS HD2 H -2.882 4.139 17.087 1.00 . A A . 101 LYS HD2 1 1
7 12803 1 1 101 LYS HD3 H -1.841 5.006 15.956 1.00 . A A . 101 LYS HD3 1 1
7 12804 1 1 101 LYS HE2 H -2.721 7.111 16.645 1.00 . A A . 101 LYS HE2 1 1
7 12805 1 1 101 LYS HE3 H -4.001 6.339 17.578 1.00 . A A . 101 LYS HE3 1 1
7 12806 1 1 101 LYS HG2 H -3.700 5.636 14.606 1.00 . A A . 101 LYS HG2 1 1
7 12807 1 1 101 LYS HG3 H -4.851 5.064 15.815 1.00 . A A . 101 LYS HG3 1 1
7 12808 1 1 101 LYS HZ1 H -1.928 7.228 18.788 1.00 . A A . 101 LYS HZ1 1 1
7 12809 1 1 101 LYS HZ2 H -1.177 5.818 18.231 1.00 . A A . 101 LYS HZ2 1 1
7 12810 1 1 101 LYS HZ3 H -2.539 5.713 19.228 1.00 . A A . 101 LYS HZ3 1 1
7 12811 1 1 101 LYS N N -2.492 4.231 12.825 1.00 . A A . 101 LYS N 1 1
7 12812 1 1 101 LYS NZ N -2.092 6.254 18.461 1.00 . A A . 101 LYS NZ 1 1
7 12813 1 1 101 LYS O O -2.235 0.865 13.883 1.00 . A A . 101 LYS O 1 1
7 12814 1 1 102 MET C C -2.472 0.313 10.282 1.00 . A A . 102 MET C 1 1
7 12815 1 1 102 MET CA C -3.462 0.432 11.437 1.00 . A A . 102 MET CA 1 1
7 12816 1 1 102 MET CB C -4.891 0.254 10.919 1.00 . A A . 102 MET CB 1 1
7 12817 1 1 102 MET CE C -6.387 -0.518 14.666 1.00 . A A . 102 MET CE 1 1
7 12818 1 1 102 MET CG C -5.932 0.183 12.025 1.00 . A A . 102 MET CG 1 1
7 12819 1 1 102 MET H H -3.686 2.522 11.681 1.00 . A A . 102 MET H 1 1
7 12820 1 1 102 MET HA H -3.250 -0.343 12.158 1.00 . A A . 102 MET HA 1 1
7 12821 1 1 102 MET HB2 H -5.135 1.086 10.277 1.00 . A A . 102 MET HB2 1 1
7 12822 1 1 102 MET HB3 H -4.942 -0.660 10.347 1.00 . A A . 102 MET HB3 1 1
7 12823 1 1 102 MET HE1 H -7.366 -0.129 14.432 1.00 . A A . 102 MET HE1 1 1
7 12824 1 1 102 MET HE2 H -6.478 -1.306 15.398 1.00 . A A . 102 MET HE2 1 1
7 12825 1 1 102 MET HE3 H -5.771 0.276 15.067 1.00 . A A . 102 MET HE3 1 1
7 12826 1 1 102 MET HG2 H -5.921 1.114 12.571 1.00 . A A . 102 MET HG2 1 1
7 12827 1 1 102 MET HG3 H -6.904 0.045 11.574 1.00 . A A . 102 MET HG3 1 1
7 12828 1 1 102 MET N N -3.323 1.719 12.109 1.00 . A A . 102 MET N 1 1
7 12829 1 1 102 MET O O -1.886 -0.746 10.060 1.00 . A A . 102 MET O 1 1
7 12830 1 1 102 MET SD S -5.629 -1.168 13.179 1.00 . A A . 102 MET SD 1 1
7 12831 1 1 103 VAL C C 0.005 0.904 8.818 1.00 . A A . 103 VAL C 1 1
7 12832 1 1 103 VAL CA C -1.371 1.424 8.417 1.00 . A A . 103 VAL CA 1 1
7 12833 1 1 103 VAL CB C -1.222 2.843 7.836 1.00 . A A . 103 VAL CB 1 1
7 12834 1 1 103 VAL CG1 C -0.228 2.848 6.686 1.00 . A A . 103 VAL CG1 1 1
7 12835 1 1 103 VAL CG2 C -2.574 3.378 7.386 1.00 . A A . 103 VAL CG2 1 1
7 12836 1 1 103 VAL H H -2.786 2.221 9.774 1.00 . A A . 103 VAL H 1 1
7 12837 1 1 103 VAL HA H -1.777 0.783 7.647 1.00 . A A . 103 VAL HA 1 1
7 12838 1 1 103 VAL HB H -0.844 3.490 8.613 1.00 . A A . 103 VAL HB 1 1
7 12839 1 1 103 VAL HG11 H 0.768 2.684 7.071 1.00 . A A . 103 VAL HG11 1 1
7 12840 1 1 103 VAL HG12 H -0.479 2.063 5.988 1.00 . A A . 103 VAL HG12 1 1
7 12841 1 1 103 VAL HG13 H -0.264 3.803 6.183 1.00 . A A . 103 VAL HG13 1 1
7 12842 1 1 103 VAL HG21 H -2.655 3.290 6.313 1.00 . A A . 103 VAL HG21 1 1
7 12843 1 1 103 VAL HG22 H -3.362 2.806 7.854 1.00 . A A . 103 VAL HG22 1 1
7 12844 1 1 103 VAL HG23 H -2.664 4.416 7.670 1.00 . A A . 103 VAL HG23 1 1
7 12845 1 1 103 VAL N N -2.291 1.406 9.548 1.00 . A A . 103 VAL N 1 1
7 12846 1 1 103 VAL O O 0.808 0.524 7.968 1.00 . A A . 103 VAL O 1 1
7 12847 1 1 104 MET C C 1.894 -0.951 10.056 1.00 . A A . 104 MET C 1 1
7 12848 1 1 104 MET CA C 1.549 0.416 10.635 1.00 . A A . 104 MET CA 1 1
7 12849 1 1 104 MET CB C 1.511 0.341 12.163 1.00 . A A . 104 MET CB 1 1
7 12850 1 1 104 MET CE C -0.444 -2.475 14.448 1.00 . A A . 104 MET CE 1 1
7 12851 1 1 104 MET CG C 0.345 -0.472 12.703 1.00 . A A . 104 MET CG 1 1
7 12852 1 1 104 MET H H -0.412 1.207 10.751 1.00 . A A . 104 MET H 1 1
7 12853 1 1 104 MET HA H 2.308 1.123 10.337 1.00 . A A . 104 MET HA 1 1
7 12854 1 1 104 MET HB2 H 2.428 -0.109 12.512 1.00 . A A . 104 MET HB2 1 1
7 12855 1 1 104 MET HB3 H 1.437 1.342 12.560 1.00 . A A . 104 MET HB3 1 1
7 12856 1 1 104 MET HE1 H -0.358 -2.949 15.414 1.00 . A A . 104 MET HE1 1 1
7 12857 1 1 104 MET HE2 H -1.469 -2.177 14.283 1.00 . A A . 104 MET HE2 1 1
7 12858 1 1 104 MET HE3 H -0.141 -3.169 13.677 1.00 . A A . 104 MET HE3 1 1
7 12859 1 1 104 MET HG2 H -0.545 0.139 12.677 1.00 . A A . 104 MET HG2 1 1
7 12860 1 1 104 MET HG3 H 0.205 -1.336 12.072 1.00 . A A . 104 MET HG3 1 1
7 12861 1 1 104 MET N N 0.269 0.892 10.121 1.00 . A A . 104 MET N 1 1
7 12862 1 1 104 MET O O 3.051 -1.227 9.736 1.00 . A A . 104 MET O 1 1
7 12863 1 1 104 MET SD S 0.613 -1.029 14.397 1.00 . A A . 104 MET SD 1 1
7 12864 1 1 105 THR C C 0.746 -3.192 7.895 1.00 . A A . 105 THR C 1 1
7 12865 1 1 105 THR CA C 1.081 -3.144 9.380 1.00 . A A . 105 THR CA 1 1
7 12866 1 1 105 THR CB C 0.219 -4.181 10.123 1.00 . A A . 105 THR CB 1 1
7 12867 1 1 105 THR CG2 C -1.260 -3.855 9.985 1.00 . A A . 105 THR CG2 1 1
7 12868 1 1 105 THR H H -0.016 -1.526 10.194 1.00 . A A . 105 THR H 1 1
7 12869 1 1 105 THR HA H 2.120 -3.407 9.515 1.00 . A A . 105 THR HA 1 1
7 12870 1 1 105 THR HB H 0.481 -4.162 11.171 1.00 . A A . 105 THR HB 1 1
7 12871 1 1 105 THR HG1 H -0.059 -6.134 10.080 1.00 . A A . 105 THR HG1 1 1
7 12872 1 1 105 THR HG21 H -1.495 -2.990 10.589 1.00 . A A . 105 THR HG21 1 1
7 12873 1 1 105 THR HG22 H -1.848 -4.697 10.320 1.00 . A A . 105 THR HG22 1 1
7 12874 1 1 105 THR HG23 H -1.487 -3.645 8.951 1.00 . A A . 105 THR HG23 1 1
7 12875 1 1 105 THR N N 0.884 -1.805 9.921 1.00 . A A . 105 THR N 1 1
7 12876 1 1 105 THR O O 1.395 -3.900 7.124 1.00 . A A . 105 THR O 1 1
7 12877 1 1 105 THR OG1 O 0.474 -5.492 9.604 1.00 . A A . 105 THR OG1 1 1
7 12878 1 1 106 VAL C C 0.514 -2.372 5.165 1.00 . A A . 106 VAL C 1 1
7 12879 1 1 106 VAL CA C -0.690 -2.388 6.101 1.00 . A A . 106 VAL CA 1 1
7 12880 1 1 106 VAL CB C -1.562 -1.151 5.817 1.00 . A A . 106 VAL CB 1 1
7 12881 1 1 106 VAL CG1 C -1.938 -1.089 4.345 1.00 . A A . 106 VAL CG1 1 1
7 12882 1 1 106 VAL CG2 C -2.806 -1.164 6.693 1.00 . A A . 106 VAL CG2 1 1
7 12883 1 1 106 VAL H H -0.749 -1.890 8.157 1.00 . A A . 106 VAL H 1 1
7 12884 1 1 106 VAL HA H -1.279 -3.271 5.901 1.00 . A A . 106 VAL HA 1 1
7 12885 1 1 106 VAL HB H -0.989 -0.268 6.057 1.00 . A A . 106 VAL HB 1 1
7 12886 1 1 106 VAL HG11 H -1.892 -0.064 4.004 1.00 . A A . 106 VAL HG11 1 1
7 12887 1 1 106 VAL HG12 H -1.250 -1.691 3.771 1.00 . A A . 106 VAL HG12 1 1
7 12888 1 1 106 VAL HG13 H -2.943 -1.466 4.213 1.00 . A A . 106 VAL HG13 1 1
7 12889 1 1 106 VAL HG21 H -2.513 -1.128 7.732 1.00 . A A . 106 VAL HG21 1 1
7 12890 1 1 106 VAL HG22 H -3.420 -0.305 6.461 1.00 . A A . 106 VAL HG22 1 1
7 12891 1 1 106 VAL HG23 H -3.368 -2.068 6.508 1.00 . A A . 106 VAL HG23 1 1
7 12892 1 1 106 VAL N N -0.270 -2.434 7.496 1.00 . A A . 106 VAL N 1 1
7 12893 1 1 106 VAL O O 0.776 -3.345 4.458 1.00 . A A . 106 VAL O 1 1
7 12894 1 1 107 PHE C C 3.560 -2.005 4.813 1.00 . A A . 107 PHE C 1 1
7 12895 1 1 107 PHE CA C 2.420 -1.119 4.317 1.00 . A A . 107 PHE CA 1 1
7 12896 1 1 107 PHE CB C 2.874 0.341 4.279 1.00 . A A . 107 PHE CB 1 1
7 12897 1 1 107 PHE CD1 C 2.271 0.803 1.888 1.00 . A A . 107 PHE CD1 1 1
7 12898 1 1 107 PHE CD2 C 1.443 2.277 3.569 1.00 . A A . 107 PHE CD2 1 1
7 12899 1 1 107 PHE CE1 C 1.637 1.553 0.915 1.00 . A A . 107 PHE CE1 1 1
7 12900 1 1 107 PHE CE2 C 0.806 3.029 2.601 1.00 . A A . 107 PHE CE2 1 1
7 12901 1 1 107 PHE CG C 2.182 1.157 3.224 1.00 . A A . 107 PHE CG 1 1
7 12902 1 1 107 PHE CZ C 0.902 2.666 1.272 1.00 . A A . 107 PHE CZ 1 1
7 12903 1 1 107 PHE H H 0.984 -0.520 5.753 1.00 . A A . 107 PHE H 1 1
7 12904 1 1 107 PHE HA H 2.148 -1.429 3.320 1.00 . A A . 107 PHE HA 1 1
7 12905 1 1 107 PHE HB2 H 2.671 0.799 5.236 1.00 . A A . 107 PHE HB2 1 1
7 12906 1 1 107 PHE HB3 H 3.935 0.377 4.086 1.00 . A A . 107 PHE HB3 1 1
7 12907 1 1 107 PHE HD1 H 2.845 -0.068 1.607 1.00 . A A . 107 PHE HD1 1 1
7 12908 1 1 107 PHE HD2 H 1.366 2.562 4.609 1.00 . A A . 107 PHE HD2 1 1
7 12909 1 1 107 PHE HE1 H 1.713 1.266 -0.123 1.00 . A A . 107 PHE HE1 1 1
7 12910 1 1 107 PHE HE2 H 0.232 3.899 2.883 1.00 . A A . 107 PHE HE2 1 1
7 12911 1 1 107 PHE HZ H 0.405 3.253 0.513 1.00 . A A . 107 PHE HZ 1 1
7 12912 1 1 107 PHE N N 1.243 -1.262 5.167 1.00 . A A . 107 PHE N 1 1
7 12913 1 1 107 PHE O O 4.135 -2.780 4.050 1.00 . A A . 107 PHE O 1 1
7 12914 1 1 108 ALA C C 4.973 -4.086 6.124 1.00 . A A . 108 ALA C 1 1
7 12915 1 1 108 ALA CA C 4.948 -2.672 6.696 1.00 . A A . 108 ALA CA 1 1
7 12916 1 1 108 ALA CB C 4.788 -2.717 8.208 1.00 . A A . 108 ALA CB 1 1
7 12917 1 1 108 ALA H H 3.383 -1.249 6.655 1.00 . A A . 108 ALA H 1 1
7 12918 1 1 108 ALA HA H 5.887 -2.188 6.472 1.00 . A A . 108 ALA HA 1 1
7 12919 1 1 108 ALA HB1 H 5.552 -3.353 8.632 1.00 . A A . 108 ALA HB1 1 1
7 12920 1 1 108 ALA HB2 H 4.887 -1.718 8.609 1.00 . A A . 108 ALA HB2 1 1
7 12921 1 1 108 ALA HB3 H 3.813 -3.109 8.456 1.00 . A A . 108 ALA HB3 1 1
7 12922 1 1 108 ALA N N 3.879 -1.883 6.098 1.00 . A A . 108 ALA N 1 1
7 12923 1 1 108 ALA O O 5.988 -4.530 5.586 1.00 . A A . 108 ALA O 1 1
7 12924 1 1 109 CYS C C 4.262 -6.244 4.309 1.00 . A A . 109 CYS C 1 1
7 12925 1 1 109 CYS CA C 3.747 -6.153 5.742 1.00 . A A . 109 CYS CA 1 1
7 12926 1 1 109 CYS CB C 2.296 -6.632 5.806 1.00 . A A . 109 CYS CB 1 1
7 12927 1 1 109 CYS H H 3.077 -4.380 6.685 1.00 . A A . 109 CYS H 1 1
7 12928 1 1 109 CYS HA H 4.355 -6.785 6.370 1.00 . A A . 109 CYS HA 1 1
7 12929 1 1 109 CYS HB2 H 1.641 -5.803 5.584 1.00 . A A . 109 CYS HB2 1 1
7 12930 1 1 109 CYS HB3 H 2.147 -7.407 5.068 1.00 . A A . 109 CYS HB3 1 1
7 12931 1 1 109 CYS HG H 1.484 -6.283 8.198 1.00 . A A . 109 CYS HG 1 1
7 12932 1 1 109 CYS N N 3.852 -4.789 6.245 1.00 . A A . 109 CYS N 1 1
7 12933 1 1 109 CYS O O 5.005 -7.163 3.962 1.00 . A A . 109 CYS O 1 1
7 12934 1 1 109 CYS SG S 1.810 -7.300 7.415 1.00 . A A . 109 CYS SG 1 1
7 12935 1 1 110 LEU C C 5.790 -5.072 1.970 1.00 . A A . 110 LEU C 1 1
7 12936 1 1 110 LEU CA C 4.281 -5.260 2.082 1.00 . A A . 110 LEU CA 1 1
7 12937 1 1 110 LEU CB C 3.558 -4.138 1.334 1.00 . A A . 110 LEU CB 1 1
7 12938 1 1 110 LEU CD1 C 1.429 -3.045 0.590 1.00 . A A . 110 LEU CD1 1 1
7 12939 1 1 110 LEU CD2 C 1.746 -5.504 0.267 1.00 . A A . 110 LEU CD2 1 1
7 12940 1 1 110 LEU CG C 2.049 -4.310 1.161 1.00 . A A . 110 LEU CG 1 1
7 12941 1 1 110 LEU H H 3.269 -4.581 3.813 1.00 . A A . 110 LEU H 1 1
7 12942 1 1 110 LEU HA H 4.014 -6.209 1.638 1.00 . A A . 110 LEU HA 1 1
7 12943 1 1 110 LEU HB2 H 3.726 -3.219 1.874 1.00 . A A . 110 LEU HB2 1 1
7 12944 1 1 110 LEU HB3 H 3.998 -4.062 0.349 1.00 . A A . 110 LEU HB3 1 1
7 12945 1 1 110 LEU HD11 H 1.571 -3.026 -0.480 1.00 . A A . 110 LEU HD11 1 1
7 12946 1 1 110 LEU HD12 H 1.903 -2.181 1.032 1.00 . A A . 110 LEU HD12 1 1
7 12947 1 1 110 LEU HD13 H 0.373 -3.028 0.814 1.00 . A A . 110 LEU HD13 1 1
7 12948 1 1 110 LEU HD21 H 2.485 -5.559 -0.520 1.00 . A A . 110 LEU HD21 1 1
7 12949 1 1 110 LEU HD22 H 0.764 -5.389 -0.169 1.00 . A A . 110 LEU HD22 1 1
7 12950 1 1 110 LEU HD23 H 1.777 -6.410 0.854 1.00 . A A . 110 LEU HD23 1 1
7 12951 1 1 110 LEU HG H 1.601 -4.494 2.128 1.00 . A A . 110 LEU HG 1 1
7 12952 1 1 110 LEU N N 3.861 -5.287 3.479 1.00 . A A . 110 LEU N 1 1
7 12953 1 1 110 LEU O O 6.415 -5.544 1.021 1.00 . A A . 110 LEU O 1 1
7 12954 1 1 111 MET C C 8.555 -5.311 3.578 1.00 . A A . 111 MET C 1 1
7 12955 1 1 111 MET CA C 7.806 -4.135 2.961 1.00 . A A . 111 MET CA 1 1
7 12956 1 1 111 MET CB C 8.118 -2.852 3.735 1.00 . A A . 111 MET CB 1 1
7 12957 1 1 111 MET CE C 9.850 -2.492 0.886 1.00 . A A . 111 MET CE 1 1
7 12958 1 1 111 MET CG C 8.126 -1.604 2.868 1.00 . A A . 111 MET CG 1 1
7 12959 1 1 111 MET H H 5.817 -4.031 3.678 1.00 . A A . 111 MET H 1 1
7 12960 1 1 111 MET HA H 8.131 -4.014 1.937 1.00 . A A . 111 MET HA 1 1
7 12961 1 1 111 MET HB2 H 7.374 -2.723 4.507 1.00 . A A . 111 MET HB2 1 1
7 12962 1 1 111 MET HB3 H 9.089 -2.951 4.195 1.00 . A A . 111 MET HB3 1 1
7 12963 1 1 111 MET HE1 H 10.248 -3.408 1.298 1.00 . A A . 111 MET HE1 1 1
7 12964 1 1 111 MET HE2 H 8.862 -2.675 0.490 1.00 . A A . 111 MET HE2 1 1
7 12965 1 1 111 MET HE3 H 10.497 -2.140 0.097 1.00 . A A . 111 MET HE3 1 1
7 12966 1 1 111 MET HG2 H 7.427 -1.742 2.056 1.00 . A A . 111 MET HG2 1 1
7 12967 1 1 111 MET HG3 H 7.814 -0.763 3.469 1.00 . A A . 111 MET HG3 1 1
7 12968 1 1 111 MET N N 6.369 -4.382 2.947 1.00 . A A . 111 MET N 1 1
7 12969 1 1 111 MET O O 9.757 -5.473 3.369 1.00 . A A . 111 MET O 1 1
7 12970 1 1 111 MET SD S 9.753 -1.251 2.175 1.00 . A A . 111 MET SD 1 1
7 12971 1 1 112 GLY C C 9.370 -8.039 4.041 1.00 . A A . 112 GLY C 1 1
7 12972 1 1 112 GLY CA C 8.450 -7.281 4.977 1.00 . A A . 112 GLY CA 1 1
7 12973 1 1 112 GLY H H 6.881 -5.951 4.472 1.00 . A A . 112 GLY H 1 1
7 12974 1 1 112 GLY HA2 H 9.019 -6.945 5.831 1.00 . A A . 112 GLY HA2 1 1
7 12975 1 1 112 GLY HA3 H 7.671 -7.948 5.316 1.00 . A A . 112 GLY HA3 1 1
7 12976 1 1 112 GLY N N 7.836 -6.130 4.341 1.00 . A A . 112 GLY N 1 1
7 12977 1 1 112 GLY O O 10.352 -8.642 4.476 1.00 . A A . 112 GLY O 1 1
7 12978 1 1 113 LYS C C 11.273 -8.135 1.705 1.00 . A A . 113 LYS C 1 1
7 12979 1 1 113 LYS CA C 9.858 -8.701 1.749 1.00 . A A . 113 LYS CA 1 1
7 12980 1 1 113 LYS CB C 9.205 -8.582 0.370 1.00 . A A . 113 LYS CB 1 1
7 12981 1 1 113 LYS CD C 9.212 -9.251 -2.051 1.00 . A A . 113 LYS CD 1 1
7 12982 1 1 113 LYS CE C 9.718 -8.029 -2.803 1.00 . A A . 113 LYS CE 1 1
7 12983 1 1 113 LYS CG C 9.901 -9.399 -0.704 1.00 . A A . 113 LYS CG 1 1
7 12984 1 1 113 LYS H H 8.258 -7.513 2.465 1.00 . A A . 113 LYS H 1 1
7 12985 1 1 113 LYS HA H 9.909 -9.743 2.025 1.00 . A A . 113 LYS HA 1 1
7 12986 1 1 113 LYS HB2 H 8.180 -8.915 0.441 1.00 . A A . 113 LYS HB2 1 1
7 12987 1 1 113 LYS HB3 H 9.217 -7.544 0.068 1.00 . A A . 113 LYS HB3 1 1
7 12988 1 1 113 LYS HD2 H 9.408 -10.131 -2.645 1.00 . A A . 113 LYS HD2 1 1
7 12989 1 1 113 LYS HD3 H 8.148 -9.150 -1.892 1.00 . A A . 113 LYS HD3 1 1
7 12990 1 1 113 LYS HE2 H 9.336 -7.142 -2.321 1.00 . A A . 113 LYS HE2 1 1
7 12991 1 1 113 LYS HE3 H 10.797 -8.021 -2.767 1.00 . A A . 113 LYS HE3 1 1
7 12992 1 1 113 LYS HG2 H 10.922 -9.063 -0.795 1.00 . A A . 113 LYS HG2 1 1
7 12993 1 1 113 LYS HG3 H 9.887 -10.440 -0.416 1.00 . A A . 113 LYS HG3 1 1
7 12994 1 1 113 LYS HZ1 H 9.761 -7.275 -4.750 1.00 . A A . 113 LYS HZ1 1 1
7 12995 1 1 113 LYS HZ2 H 8.253 -7.882 -4.284 1.00 . A A . 113 LYS HZ2 1 1
7 12996 1 1 113 LYS HZ3 H 9.511 -8.946 -4.668 1.00 . A A . 113 LYS HZ3 1 1
7 12997 1 1 113 LYS N N 9.053 -8.011 2.751 1.00 . A A . 113 LYS N 1 1
7 12998 1 1 113 LYS NZ N 9.279 -8.033 -4.226 1.00 . A A . 113 LYS NZ 1 1
7 12999 1 1 113 LYS O O 12.247 -8.879 1.600 1.00 . A A . 113 LYS O 1 1
7 13000 1 1 114 GLY C C 13.595 -6.657 2.861 1.00 . A A . 114 GLY C 1 1
7 13001 1 1 114 GLY CA C 12.681 -6.169 1.755 1.00 . A A . 114 GLY CA 1 1
7 13002 1 1 114 GLY H H 10.568 -6.268 1.870 1.00 . A A . 114 GLY H 1 1
7 13003 1 1 114 GLY HA2 H 13.146 -6.370 0.802 1.00 . A A . 114 GLY HA2 1 1
7 13004 1 1 114 GLY HA3 H 12.545 -5.103 1.861 1.00 . A A . 114 GLY HA3 1 1
7 13005 1 1 114 GLY N N 11.380 -6.812 1.787 1.00 . A A . 114 GLY N 1 1
7 13006 1 1 114 GLY O O 14.709 -7.109 2.599 1.00 . A A . 114 GLY O 1 1
7 13007 1 1 115 MET C C 13.981 -8.523 5.313 1.00 . A A . 115 MET C 1 1
7 13008 1 1 115 MET CA C 13.909 -7.000 5.250 1.00 . A A . 115 MET CA 1 1
7 13009 1 1 115 MET CB C 13.305 -6.451 6.544 1.00 . A A . 115 MET CB 1 1
7 13010 1 1 115 MET CE C 14.450 -4.529 9.245 1.00 . A A . 115 MET CE 1 1
7 13011 1 1 115 MET CG C 13.453 -4.946 6.694 1.00 . A A . 115 MET CG 1 1
7 13012 1 1 115 MET H H 12.228 -6.195 4.246 1.00 . A A . 115 MET H 1 1
7 13013 1 1 115 MET HA H 14.909 -6.609 5.136 1.00 . A A . 115 MET HA 1 1
7 13014 1 1 115 MET HB2 H 12.253 -6.692 6.566 1.00 . A A . 115 MET HB2 1 1
7 13015 1 1 115 MET HB3 H 13.793 -6.924 7.384 1.00 . A A . 115 MET HB3 1 1
7 13016 1 1 115 MET HE1 H 14.650 -5.508 9.655 1.00 . A A . 115 MET HE1 1 1
7 13017 1 1 115 MET HE2 H 14.991 -3.785 9.812 1.00 . A A . 115 MET HE2 1 1
7 13018 1 1 115 MET HE3 H 13.390 -4.325 9.302 1.00 . A A . 115 MET HE3 1 1
7 13019 1 1 115 MET HG2 H 13.450 -4.497 5.711 1.00 . A A . 115 MET HG2 1 1
7 13020 1 1 115 MET HG3 H 12.615 -4.570 7.261 1.00 . A A . 115 MET HG3 1 1
7 13021 1 1 115 MET N N 13.125 -6.564 4.101 1.00 . A A . 115 MET N 1 1
7 13022 1 1 115 MET O O 13.314 -9.219 4.548 1.00 . A A . 115 MET O 1 1
7 13023 1 1 115 MET SD S 14.977 -4.478 7.535 1.00 . A A . 115 MET SD 1 1
7 13024 1 1 116 LYS C C 14.128 -10.980 7.575 1.00 . A A . 116 LYS C 1 1
7 13025 1 1 116 LYS CA C 14.953 -10.474 6.397 1.00 . A A . 116 LYS CA 1 1
7 13026 1 1 116 LYS CB C 16.428 -10.825 6.606 1.00 . A A . 116 LYS CB 1 1
7 13027 1 1 116 LYS CD C 16.878 -12.070 4.471 1.00 . A A . 116 LYS CD 1 1
7 13028 1 1 116 LYS CE C 17.648 -12.076 3.158 1.00 . A A . 116 LYS CE 1 1
7 13029 1 1 116 LYS CG C 17.233 -10.859 5.318 1.00 . A A . 116 LYS CG 1 1
7 13030 1 1 116 LYS H H 15.299 -8.427 6.814 1.00 . A A . 116 LYS H 1 1
7 13031 1 1 116 LYS HA H 14.602 -10.951 5.495 1.00 . A A . 116 LYS HA 1 1
7 13032 1 1 116 LYS HB2 H 16.871 -10.091 7.263 1.00 . A A . 116 LYS HB2 1 1
7 13033 1 1 116 LYS HB3 H 16.491 -11.797 7.071 1.00 . A A . 116 LYS HB3 1 1
7 13034 1 1 116 LYS HD2 H 17.121 -12.966 5.022 1.00 . A A . 116 LYS HD2 1 1
7 13035 1 1 116 LYS HD3 H 15.819 -12.052 4.257 1.00 . A A . 116 LYS HD3 1 1
7 13036 1 1 116 LYS HE2 H 17.203 -12.805 2.500 1.00 . A A . 116 LYS HE2 1 1
7 13037 1 1 116 LYS HE3 H 17.576 -11.096 2.710 1.00 . A A . 116 LYS HE3 1 1
7 13038 1 1 116 LYS HG2 H 17.025 -9.963 4.750 1.00 . A A . 116 LYS HG2 1 1
7 13039 1 1 116 LYS HG3 H 18.284 -10.897 5.562 1.00 . A A . 116 LYS HG3 1 1
7 13040 1 1 116 LYS HZ1 H 19.189 -13.054 4.173 1.00 . A A . 116 LYS HZ1 1 1
7 13041 1 1 116 LYS HZ2 H 19.633 -11.551 3.537 1.00 . A A . 116 LYS HZ2 1 1
7 13042 1 1 116 LYS HZ3 H 19.461 -12.885 2.511 1.00 . A A . 116 LYS HZ3 1 1
7 13043 1 1 116 LYS N N 14.794 -9.034 6.232 1.00 . A A . 116 LYS N 1 1
7 13044 1 1 116 LYS NZ N 19.083 -12.415 3.359 1.00 . A A . 116 LYS NZ 1 1
7 13045 1 1 116 LYS O O 14.516 -10.820 8.732 1.00 . A A . 116 LYS O 1 1
7 13046 1 1 117 ARG C C 11.841 -13.610 8.086 1.00 . A A . 117 ARG C 1 1
7 13047 1 1 117 ARG CA C 12.108 -12.124 8.308 1.00 . A A . 117 ARG CA 1 1
7 13048 1 1 117 ARG CB C 10.786 -11.354 8.328 1.00 . A A . 117 ARG CB 1 1
7 13049 1 1 117 ARG CD C 9.507 -9.349 9.140 1.00 . A A . 117 ARG CD 1 1
7 13050 1 1 117 ARG CG C 10.868 -10.022 9.055 1.00 . A A . 117 ARG CG 1 1
7 13051 1 1 117 ARG CZ C 8.653 -9.896 11.379 1.00 . A A . 117 ARG CZ 1 1
7 13052 1 1 117 ARG H H 12.732 -11.691 6.333 1.00 . A A . 117 ARG H 1 1
7 13053 1 1 117 ARG HA H 12.602 -11.998 9.261 1.00 . A A . 117 ARG HA 1 1
7 13054 1 1 117 ARG HB2 H 10.478 -11.165 7.310 1.00 . A A . 117 ARG HB2 1 1
7 13055 1 1 117 ARG HB3 H 10.039 -11.961 8.816 1.00 . A A . 117 ARG HB3 1 1
7 13056 1 1 117 ARG HD2 H 9.643 -8.334 9.482 1.00 . A A . 117 ARG HD2 1 1
7 13057 1 1 117 ARG HD3 H 9.062 -9.341 8.156 1.00 . A A . 117 ARG HD3 1 1
7 13058 1 1 117 ARG HE H 7.944 -10.650 9.674 1.00 . A A . 117 ARG HE 1 1
7 13059 1 1 117 ARG HG2 H 11.237 -10.190 10.056 1.00 . A A . 117 ARG HG2 1 1
7 13060 1 1 117 ARG HG3 H 11.548 -9.374 8.522 1.00 . A A . 117 ARG HG3 1 1
7 13061 1 1 117 ARG HH11 H 10.185 -8.579 11.351 1.00 . A A . 117 ARG HH11 1 1
7 13062 1 1 117 ARG HH12 H 9.573 -8.972 12.924 1.00 . A A . 117 ARG HH12 1 1
7 13063 1 1 117 ARG HH21 H 7.131 -11.176 11.739 1.00 . A A . 117 ARG HH21 1 1
7 13064 1 1 117 ARG HH22 H 7.837 -10.450 13.143 1.00 . A A . 117 ARG HH22 1 1
7 13065 1 1 117 ARG N N 12.988 -11.594 7.274 1.00 . A A . 117 ARG N 1 1
7 13066 1 1 117 ARG NE N 8.610 -10.043 10.060 1.00 . A A . 117 ARG NE 1 1
7 13067 1 1 117 ARG NH1 N 9.544 -9.082 11.930 1.00 . A A . 117 ARG NH1 1 1
7 13068 1 1 117 ARG NH2 N 7.803 -10.562 12.151 1.00 . A A . 117 ARG NH2 1 1
7 13069 1 1 117 ARG O O 12.142 -14.153 7.023 1.00 . A A . 117 ARG O 1 1
7 13070 1 1 118 VAL C C 9.563 -15.910 8.457 1.00 . A A . 118 VAL C 1 1
7 13071 1 1 118 VAL CA C 10.966 -15.685 9.011 1.00 . A A . 118 VAL CA 1 1
7 13072 1 1 118 VAL CB C 11.079 -16.367 10.387 1.00 . A A . 118 VAL CB 1 1
7 13073 1 1 118 VAL CG1 C 12.498 -16.255 10.923 1.00 . A A . 118 VAL CG1 1 1
7 13074 1 1 118 VAL CG2 C 10.083 -15.763 11.364 1.00 . A A . 118 VAL CG2 1 1
7 13075 1 1 118 VAL H H 11.058 -13.775 9.918 1.00 . A A . 118 VAL H 1 1
7 13076 1 1 118 VAL HA H 11.683 -16.143 8.346 1.00 . A A . 118 VAL HA 1 1
7 13077 1 1 118 VAL HB H 10.845 -17.415 10.267 1.00 . A A . 118 VAL HB 1 1
7 13078 1 1 118 VAL HG11 H 12.825 -15.227 10.865 1.00 . A A . 118 VAL HG11 1 1
7 13079 1 1 118 VAL HG12 H 12.522 -16.585 11.951 1.00 . A A . 118 VAL HG12 1 1
7 13080 1 1 118 VAL HG13 H 13.156 -16.874 10.331 1.00 . A A . 118 VAL HG13 1 1
7 13081 1 1 118 VAL HG21 H 10.183 -14.687 11.362 1.00 . A A . 118 VAL HG21 1 1
7 13082 1 1 118 VAL HG22 H 9.079 -16.031 11.068 1.00 . A A . 118 VAL HG22 1 1
7 13083 1 1 118 VAL HG23 H 10.277 -16.140 12.357 1.00 . A A . 118 VAL HG23 1 1
7 13084 1 1 118 VAL N N 11.274 -14.262 9.096 1.00 . A A . 118 VAL N 1 1
7 13085 1 1 118 VAL O O 8.580 -15.421 9.013 1.00 . A A . 118 VAL O 1 1
7 13086 1 1 119 SER C C 8.370 -17.916 5.566 1.00 . A A . 119 SER C 1 1
7 13087 1 1 119 SER CA C 8.196 -16.944 6.729 1.00 . A A . 119 SER CA 1 1
7 13088 1 1 119 SER CB C 7.544 -15.651 6.236 1.00 . A A . 119 SER CB 1 1
7 13089 1 1 119 SER H H 10.299 -17.017 6.964 1.00 . A A . 119 SER H 1 1
7 13090 1 1 119 SER HA H 7.557 -17.399 7.470 1.00 . A A . 119 SER HA 1 1
7 13091 1 1 119 SER HB2 H 7.750 -14.857 6.937 1.00 . A A . 119 SER HB2 1 1
7 13092 1 1 119 SER HB3 H 7.951 -15.392 5.269 1.00 . A A . 119 SER HB3 1 1
7 13093 1 1 119 SER HG H 5.709 -15.400 6.872 1.00 . A A . 119 SER HG 1 1
7 13094 1 1 119 SER N N 9.479 -16.655 7.360 1.00 . A A . 119 SER N 1 1
7 13095 1 1 119 SER O O 9.295 -17.785 4.765 1.00 . A A . 119 SER O 1 1
7 13096 1 1 119 SER OG O 6.140 -15.802 6.115 1.00 . A A . 119 SER OG 1 1
7 13097 1 1 120 GLY C C 6.339 -19.815 3.492 1.00 . A A . 120 GLY C 1 1
7 13098 1 1 120 GLY CA C 7.542 -19.873 4.413 1.00 . A A . 120 GLY CA 1 1
7 13099 1 1 120 GLY H H 6.755 -18.948 6.147 1.00 . A A . 120 GLY H 1 1
7 13100 1 1 120 GLY HA2 H 8.435 -19.695 3.832 1.00 . A A . 120 GLY HA2 1 1
7 13101 1 1 120 GLY HA3 H 7.600 -20.860 4.848 1.00 . A A . 120 GLY HA3 1 1
7 13102 1 1 120 GLY N N 7.472 -18.892 5.479 1.00 . A A . 120 GLY N 1 1
7 13103 1 1 120 GLY O O 5.190 -19.845 3.934 1.00 . A A . 120 GLY O 1 1
7 13104 1 1 121 PRO C C 4.785 -20.981 1.030 1.00 . A A . 121 PRO C 1 1
7 13105 1 1 121 PRO CA C 5.539 -19.663 1.166 1.00 . A A . 121 PRO CA 1 1
7 13106 1 1 121 PRO CB C 6.302 -19.348 -0.124 1.00 . A A . 121 PRO CB 1 1
7 13107 1 1 121 PRO CD C 7.943 -19.689 1.581 1.00 . A A . 121 PRO CD 1 1
7 13108 1 1 121 PRO CG C 7.677 -19.870 0.111 1.00 . A A . 121 PRO CG 1 1
7 13109 1 1 121 PRO HA H 4.839 -18.869 1.375 1.00 . A A . 121 PRO HA 1 1
7 13110 1 1 121 PRO HB2 H 5.827 -19.847 -0.957 1.00 . A A . 121 PRO HB2 1 1
7 13111 1 1 121 PRO HB3 H 6.307 -18.282 -0.291 1.00 . A A . 121 PRO HB3 1 1
7 13112 1 1 121 PRO HD2 H 8.555 -20.494 1.956 1.00 . A A . 121 PRO HD2 1 1
7 13113 1 1 121 PRO HD3 H 8.417 -18.735 1.764 1.00 . A A . 121 PRO HD3 1 1
7 13114 1 1 121 PRO HG2 H 7.723 -20.916 -0.151 1.00 . A A . 121 PRO HG2 1 1
7 13115 1 1 121 PRO HG3 H 8.388 -19.303 -0.471 1.00 . A A . 121 PRO HG3 1 1
7 13116 1 1 121 PRO N N 6.597 -19.728 2.178 1.00 . A A . 121 PRO N 1 1
7 13117 1 1 121 PRO O O 5.230 -22.016 1.527 1.00 . A A . 121 PRO O 1 1
7 13118 1 1 122 SER C C 2.763 -22.963 1.430 1.00 . A A . 122 SER C 1 1
7 13119 1 1 122 SER CA C 2.824 -22.126 0.156 1.00 . A A . 122 SER CA 1 1
7 13120 1 1 122 SER CB C 3.380 -22.968 -0.995 1.00 . A A . 122 SER CB 1 1
7 13121 1 1 122 SER H H 3.339 -20.081 -0.018 1.00 . A A . 122 SER H 1 1
7 13122 1 1 122 SER HA H 1.824 -21.804 -0.096 1.00 . A A . 122 SER HA 1 1
7 13123 1 1 122 SER HB2 H 3.805 -22.316 -1.742 1.00 . A A . 122 SER HB2 1 1
7 13124 1 1 122 SER HB3 H 4.147 -23.628 -0.615 1.00 . A A . 122 SER HB3 1 1
7 13125 1 1 122 SER HG H 1.613 -23.187 -1.812 1.00 . A A . 122 SER HG 1 1
7 13126 1 1 122 SER N N 3.642 -20.936 0.354 1.00 . A A . 122 SER N 1 1
7 13127 1 1 122 SER O O 2.869 -24.189 1.388 1.00 . A A . 122 SER O 1 1
7 13128 1 1 122 SER OG O 2.360 -23.749 -1.595 1.00 . A A . 122 SER OG 1 1
7 13129 1 1 123 SER C C 1.116 -23.506 4.108 1.00 . A A . 123 SER C 1 1
7 13130 1 1 123 SER CA C 2.523 -22.970 3.852 1.00 . A A . 123 SER CA 1 1
7 13131 1 1 123 SER CB C 2.930 -22.018 4.978 1.00 . A A . 123 SER CB 1 1
7 13132 1 1 123 SER H H 2.515 -21.314 2.533 1.00 . A A . 123 SER H 1 1
7 13133 1 1 123 SER HA H 3.213 -23.800 3.828 1.00 . A A . 123 SER HA 1 1
7 13134 1 1 123 SER HB2 H 3.737 -21.387 4.639 1.00 . A A . 123 SER HB2 1 1
7 13135 1 1 123 SER HB3 H 2.083 -21.404 5.251 1.00 . A A . 123 SER HB3 1 1
7 13136 1 1 123 SER HG H 2.609 -22.906 6.694 1.00 . A A . 123 SER HG 1 1
7 13137 1 1 123 SER N N 2.592 -22.291 2.564 1.00 . A A . 123 SER N 1 1
7 13138 1 1 123 SER O O 0.944 -24.646 4.536 1.00 . A A . 123 SER O 1 1
7 13139 1 1 123 SER OG O 3.361 -22.734 6.122 1.00 . A A . 123 SER OG 1 1
7 13140 1 1 124 GLY C C -1.831 -23.828 2.860 1.00 . A A . 124 GLY C 1 1
7 13141 1 1 124 GLY CA C -1.263 -23.080 4.049 1.00 . A A . 124 GLY CA 1 1
7 13142 1 1 124 GLY H H 0.313 -21.775 3.503 1.00 . A A . 124 GLY H 1 1
7 13143 1 1 124 GLY HA2 H -1.312 -23.717 4.919 1.00 . A A . 124 GLY HA2 1 1
7 13144 1 1 124 GLY HA3 H -1.863 -22.199 4.226 1.00 . A A . 124 GLY HA3 1 1
7 13145 1 1 124 GLY N N 0.116 -22.673 3.842 1.00 . A A . 124 GLY N 1 1
7 13146 1 1 124 GLY O O -1.114 -24.560 2.178 1.00 . A A . 124 GLY O 1 1
8 13147 1 1 1 GLY C C 18.542 2.433 -9.434 1.00 . A A . 1 GLY C 1 1
8 13148 1 1 1 GLY CA C 19.079 3.003 -10.732 1.00 . A A . 1 GLY CA 1 1
8 13149 1 1 1 GLY H1 H 17.630 4.545 -10.669 1.00 . A A . 1 GLY H1 1 1
8 13150 1 1 1 GLY HA2 H 18.869 2.309 -11.532 1.00 . A A . 1 GLY HA2 1 1
8 13151 1 1 1 GLY HA3 H 20.150 3.121 -10.644 1.00 . A A . 1 GLY HA3 1 1
8 13152 1 1 1 GLY N N 18.491 4.289 -11.060 1.00 . A A . 1 GLY N 1 1
8 13153 1 1 1 GLY O O 17.408 2.715 -9.047 1.00 . A A . 1 GLY O 1 1
8 13154 1 1 2 SER C C 20.175 0.587 -6.691 1.00 . A A . 2 SER C 1 1
8 13155 1 1 2 SER CA C 18.954 1.012 -7.502 1.00 . A A . 2 SER CA 1 1
8 13156 1 1 2 SER CB C 18.056 -0.197 -7.765 1.00 . A A . 2 SER CB 1 1
8 13157 1 1 2 SER H H 20.249 1.441 -9.121 1.00 . A A . 2 SER H 1 1
8 13158 1 1 2 SER HA H 18.400 1.746 -6.937 1.00 . A A . 2 SER HA 1 1
8 13159 1 1 2 SER HB2 H 17.220 0.105 -8.378 1.00 . A A . 2 SER HB2 1 1
8 13160 1 1 2 SER HB3 H 18.623 -0.958 -8.280 1.00 . A A . 2 SER HB3 1 1
8 13161 1 1 2 SER HG H 16.980 -1.479 -6.745 1.00 . A A . 2 SER HG 1 1
8 13162 1 1 2 SER N N 19.356 1.628 -8.761 1.00 . A A . 2 SER N 1 1
8 13163 1 1 2 SER O O 21.147 0.067 -7.239 1.00 . A A . 2 SER O 1 1
8 13164 1 1 2 SER OG O 17.561 -0.739 -6.552 1.00 . A A . 2 SER OG 1 1
8 13165 1 1 3 SER C C 20.885 -0.801 -3.694 1.00 . A A . 3 SER C 1 1
8 13166 1 1 3 SER CA C 21.217 0.455 -4.495 1.00 . A A . 3 SER CA 1 1
8 13167 1 1 3 SER CB C 21.529 1.613 -3.545 1.00 . A A . 3 SER CB 1 1
8 13168 1 1 3 SER H H 19.313 1.228 -5.005 1.00 . A A . 3 SER H 1 1
8 13169 1 1 3 SER HA H 22.084 0.259 -5.107 1.00 . A A . 3 SER HA 1 1
8 13170 1 1 3 SER HB2 H 20.617 1.937 -3.066 1.00 . A A . 3 SER HB2 1 1
8 13171 1 1 3 SER HB3 H 22.231 1.279 -2.795 1.00 . A A . 3 SER HB3 1 1
8 13172 1 1 3 SER HG H 22.679 2.383 -4.931 1.00 . A A . 3 SER HG 1 1
8 13173 1 1 3 SER N N 20.116 0.811 -5.383 1.00 . A A . 3 SER N 1 1
8 13174 1 1 3 SER O O 21.621 -1.786 -3.729 1.00 . A A . 3 SER O 1 1
8 13175 1 1 3 SER OG O 22.093 2.709 -4.244 1.00 . A A . 3 SER OG 1 1
8 13176 1 1 4 GLY C C 19.495 -1.638 -0.684 1.00 . A A . 4 GLY C 1 1
8 13177 1 1 4 GLY CA C 19.358 -1.895 -2.172 1.00 . A A . 4 GLY CA 1 1
8 13178 1 1 4 GLY H H 19.221 0.056 -2.983 1.00 . A A . 4 GLY H 1 1
8 13179 1 1 4 GLY HA2 H 18.326 -2.124 -2.395 1.00 . A A . 4 GLY HA2 1 1
8 13180 1 1 4 GLY HA3 H 19.970 -2.746 -2.436 1.00 . A A . 4 GLY HA3 1 1
8 13181 1 1 4 GLY N N 19.769 -0.756 -2.971 1.00 . A A . 4 GLY N 1 1
8 13182 1 1 4 GLY O O 20.123 -2.417 0.032 1.00 . A A . 4 GLY O 1 1
8 13183 1 1 5 SER C C 18.382 -1.288 2.064 1.00 . A A . 5 SER C 1 1
8 13184 1 1 5 SER CA C 18.968 -0.181 1.193 1.00 . A A . 5 SER CA 1 1
8 13185 1 1 5 SER CB C 18.217 1.129 1.440 1.00 . A A . 5 SER CB 1 1
8 13186 1 1 5 SER H H 18.419 0.040 -0.840 1.00 . A A . 5 SER H 1 1
8 13187 1 1 5 SER HA H 20.007 -0.045 1.454 1.00 . A A . 5 SER HA 1 1
8 13188 1 1 5 SER HB2 H 18.656 1.912 0.840 1.00 . A A . 5 SER HB2 1 1
8 13189 1 1 5 SER HB3 H 17.180 1.004 1.166 1.00 . A A . 5 SER HB3 1 1
8 13190 1 1 5 SER HG H 18.108 0.742 3.358 1.00 . A A . 5 SER HG 1 1
8 13191 1 1 5 SER N N 18.905 -0.541 -0.218 1.00 . A A . 5 SER N 1 1
8 13192 1 1 5 SER O O 17.313 -1.822 1.771 1.00 . A A . 5 SER O 1 1
8 13193 1 1 5 SER OG O 18.286 1.507 2.804 1.00 . A A . 5 SER OG 1 1
8 13194 1 1 6 SER C C 17.238 -2.383 4.560 1.00 . A A . 6 SER C 1 1
8 13195 1 1 6 SER CA C 18.646 -2.673 4.047 1.00 . A A . 6 SER CA 1 1
8 13196 1 1 6 SER CB C 19.614 -2.800 5.226 1.00 . A A . 6 SER CB 1 1
8 13197 1 1 6 SER H H 19.937 -1.164 3.315 1.00 . A A . 6 SER H 1 1
8 13198 1 1 6 SER HA H 18.632 -3.605 3.502 1.00 . A A . 6 SER HA 1 1
8 13199 1 1 6 SER HB2 H 20.623 -2.878 4.851 1.00 . A A . 6 SER HB2 1 1
8 13200 1 1 6 SER HB3 H 19.528 -1.925 5.853 1.00 . A A . 6 SER HB3 1 1
8 13201 1 1 6 SER HG H 19.864 -4.684 5.701 1.00 . A A . 6 SER HG 1 1
8 13202 1 1 6 SER N N 19.092 -1.627 3.135 1.00 . A A . 6 SER N 1 1
8 13203 1 1 6 SER O O 16.723 -1.278 4.401 1.00 . A A . 6 SER O 1 1
8 13204 1 1 6 SER OG O 19.325 -3.949 6.002 1.00 . A A . 6 SER OG 1 1
8 13205 1 1 7 GLY C C 15.207 -2.157 6.782 1.00 . A A . 7 GLY C 1 1
8 13206 1 1 7 GLY CA C 15.280 -3.221 5.704 1.00 . A A . 7 GLY CA 1 1
8 13207 1 1 7 GLY H H 17.080 -4.247 5.276 1.00 . A A . 7 GLY H 1 1
8 13208 1 1 7 GLY HA2 H 14.619 -2.946 4.896 1.00 . A A . 7 GLY HA2 1 1
8 13209 1 1 7 GLY HA3 H 14.950 -4.161 6.121 1.00 . A A . 7 GLY HA3 1 1
8 13210 1 1 7 GLY N N 16.621 -3.386 5.178 1.00 . A A . 7 GLY N 1 1
8 13211 1 1 7 GLY O O 16.054 -2.107 7.672 1.00 . A A . 7 GLY O 1 1
8 13212 1 1 8 ASN C C 12.568 0.253 7.692 1.00 . A A . 8 ASN C 1 1
8 13213 1 1 8 ASN CA C 14.014 -0.231 7.674 1.00 . A A . 8 ASN CA 1 1
8 13214 1 1 8 ASN CB C 14.951 0.937 7.358 1.00 . A A . 8 ASN CB 1 1
8 13215 1 1 8 ASN CG C 15.291 1.755 8.587 1.00 . A A . 8 ASN CG 1 1
8 13216 1 1 8 ASN H H 13.549 -1.391 5.966 1.00 . A A . 8 ASN H 1 1
8 13217 1 1 8 ASN HA H 14.263 -0.625 8.648 1.00 . A A . 8 ASN HA 1 1
8 13218 1 1 8 ASN HB2 H 15.870 0.550 6.941 1.00 . A A . 8 ASN HB2 1 1
8 13219 1 1 8 ASN HB3 H 14.477 1.584 6.636 1.00 . A A . 8 ASN HB3 1 1
8 13220 1 1 8 ASN HD21 H 15.324 3.420 7.501 1.00 . A A . 8 ASN HD21 1 1
8 13221 1 1 8 ASN HD22 H 15.661 3.615 9.185 1.00 . A A . 8 ASN HD22 1 1
8 13222 1 1 8 ASN N N 14.193 -1.301 6.699 1.00 . A A . 8 ASN N 1 1
8 13223 1 1 8 ASN ND2 N 15.440 3.062 8.406 1.00 . A A . 8 ASN ND2 1 1
8 13224 1 1 8 ASN O O 11.750 -0.173 6.876 1.00 . A A . 8 ASN O 1 1
8 13225 1 1 8 ASN OD1 O 15.418 1.218 9.688 1.00 . A A . 8 ASN OD1 1 1
8 13226 1 1 9 ASP C C 10.742 2.922 7.870 1.00 . A A . 9 ASP C 1 1
8 13227 1 1 9 ASP CA C 10.913 1.689 8.750 1.00 . A A . 9 ASP CA 1 1
8 13228 1 1 9 ASP CB C 10.614 2.042 10.208 1.00 . A A . 9 ASP CB 1 1
8 13229 1 1 9 ASP CG C 10.205 0.833 11.025 1.00 . A A . 9 ASP CG 1 1
8 13230 1 1 9 ASP H H 12.956 1.445 9.249 1.00 . A A . 9 ASP H 1 1
8 13231 1 1 9 ASP HA H 10.218 0.931 8.424 1.00 . A A . 9 ASP HA 1 1
8 13232 1 1 9 ASP HB2 H 11.498 2.473 10.656 1.00 . A A . 9 ASP HB2 1 1
8 13233 1 1 9 ASP HB3 H 9.811 2.764 10.240 1.00 . A A . 9 ASP HB3 1 1
8 13234 1 1 9 ASP N N 12.260 1.145 8.627 1.00 . A A . 9 ASP N 1 1
8 13235 1 1 9 ASP O O 9.644 3.208 7.391 1.00 . A A . 9 ASP O 1 1
8 13236 1 1 9 ASP OD1 O 9.609 -0.099 10.447 1.00 . A A . 9 ASP OD1 1 1
8 13237 1 1 9 ASP OD2 O 10.480 0.819 12.244 1.00 . A A . 9 ASP OD2 1 1
8 13238 1 1 10 ASP C C 11.716 4.496 5.356 1.00 . A A . 10 ASP C 1 1
8 13239 1 1 10 ASP CA C 11.805 4.852 6.837 1.00 . A A . 10 ASP CA 1 1
8 13240 1 1 10 ASP CB C 13.049 5.703 7.096 1.00 . A A . 10 ASP CB 1 1
8 13241 1 1 10 ASP CG C 13.106 6.229 8.516 1.00 . A A . 10 ASP CG 1 1
8 13242 1 1 10 ASP H H 12.680 3.369 8.068 1.00 . A A . 10 ASP H 1 1
8 13243 1 1 10 ASP HA H 10.929 5.421 7.110 1.00 . A A . 10 ASP HA 1 1
8 13244 1 1 10 ASP HB2 H 13.930 5.104 6.917 1.00 . A A . 10 ASP HB2 1 1
8 13245 1 1 10 ASP HB3 H 13.049 6.544 6.419 1.00 . A A . 10 ASP HB3 1 1
8 13246 1 1 10 ASP N N 11.833 3.649 7.660 1.00 . A A . 10 ASP N 1 1
8 13247 1 1 10 ASP O O 11.022 5.163 4.587 1.00 . A A . 10 ASP O 1 1
8 13248 1 1 10 ASP OD1 O 13.408 5.434 9.431 1.00 . A A . 10 ASP OD1 1 1
8 13249 1 1 10 ASP OD2 O 12.849 7.435 8.713 1.00 . A A . 10 ASP OD2 1 1
8 13250 1 1 11 ILE C C 11.015 2.635 3.114 1.00 . A A . 11 ILE C 1 1
8 13251 1 1 11 ILE CA C 12.424 2.997 3.575 1.00 . A A . 11 ILE CA 1 1
8 13252 1 1 11 ILE CB C 13.347 1.781 3.373 1.00 . A A . 11 ILE CB 1 1
8 13253 1 1 11 ILE CD1 C 14.780 0.689 1.576 1.00 . A A . 11 ILE CD1 1 1
8 13254 1 1 11 ILE CG1 C 13.543 1.504 1.881 1.00 . A A . 11 ILE CG1 1 1
8 13255 1 1 11 ILE CG2 C 12.772 0.559 4.074 1.00 . A A . 11 ILE CG2 1 1
8 13256 1 1 11 ILE H H 12.957 2.951 5.622 1.00 . A A . 11 ILE H 1 1
8 13257 1 1 11 ILE HA H 12.793 3.809 2.966 1.00 . A A . 11 ILE HA 1 1
8 13258 1 1 11 ILE HB H 14.303 2.005 3.820 1.00 . A A . 11 ILE HB 1 1
8 13259 1 1 11 ILE HD11 H 15.178 0.984 0.617 1.00 . A A . 11 ILE HD11 1 1
8 13260 1 1 11 ILE HD12 H 15.521 0.857 2.342 1.00 . A A . 11 ILE HD12 1 1
8 13261 1 1 11 ILE HD13 H 14.522 -0.361 1.550 1.00 . A A . 11 ILE HD13 1 1
8 13262 1 1 11 ILE HG12 H 12.689 0.962 1.507 1.00 . A A . 11 ILE HG12 1 1
8 13263 1 1 11 ILE HG13 H 13.626 2.444 1.357 1.00 . A A . 11 ILE HG13 1 1
8 13264 1 1 11 ILE HG21 H 12.737 -0.269 3.381 1.00 . A A . 11 ILE HG21 1 1
8 13265 1 1 11 ILE HG22 H 13.400 0.297 4.913 1.00 . A A . 11 ILE HG22 1 1
8 13266 1 1 11 ILE HG23 H 11.776 0.779 4.424 1.00 . A A . 11 ILE HG23 1 1
8 13267 1 1 11 ILE N N 12.423 3.441 4.963 1.00 . A A . 11 ILE N 1 1
8 13268 1 1 11 ILE O O 10.717 2.662 1.919 1.00 . A A . 11 ILE O 1 1
8 13269 1 1 12 ILE C C 8.202 2.831 2.669 1.00 . A A . 12 ILE C 1 1
8 13270 1 1 12 ILE CA C 8.778 1.932 3.759 1.00 . A A . 12 ILE CA 1 1
8 13271 1 1 12 ILE CB C 7.880 2.018 5.007 1.00 . A A . 12 ILE CB 1 1
8 13272 1 1 12 ILE CD1 C 7.669 1.235 7.419 1.00 . A A . 12 ILE CD1 1 1
8 13273 1 1 12 ILE CG1 C 8.406 1.093 6.106 1.00 . A A . 12 ILE CG1 1 1
8 13274 1 1 12 ILE CG2 C 6.443 1.664 4.651 1.00 . A A . 12 ILE CG2 1 1
8 13275 1 1 12 ILE H H 10.453 2.295 5.001 1.00 . A A . 12 ILE H 1 1
8 13276 1 1 12 ILE HA H 8.774 0.910 3.407 1.00 . A A . 12 ILE HA 1 1
8 13277 1 1 12 ILE HB H 7.895 3.037 5.365 1.00 . A A . 12 ILE HB 1 1
8 13278 1 1 12 ILE HD11 H 7.290 0.272 7.726 1.00 . A A . 12 ILE HD11 1 1
8 13279 1 1 12 ILE HD12 H 8.344 1.613 8.173 1.00 . A A . 12 ILE HD12 1 1
8 13280 1 1 12 ILE HD13 H 6.845 1.923 7.297 1.00 . A A . 12 ILE HD13 1 1
8 13281 1 1 12 ILE HG12 H 8.311 0.069 5.782 1.00 . A A . 12 ILE HG12 1 1
8 13282 1 1 12 ILE HG13 H 9.448 1.315 6.284 1.00 . A A . 12 ILE HG13 1 1
8 13283 1 1 12 ILE HG21 H 5.830 2.552 4.699 1.00 . A A . 12 ILE HG21 1 1
8 13284 1 1 12 ILE HG22 H 6.411 1.258 3.652 1.00 . A A . 12 ILE HG22 1 1
8 13285 1 1 12 ILE HG23 H 6.069 0.931 5.350 1.00 . A A . 12 ILE HG23 1 1
8 13286 1 1 12 ILE N N 10.154 2.298 4.068 1.00 . A A . 12 ILE N 1 1
8 13287 1 1 12 ILE O O 7.489 2.367 1.780 1.00 . A A . 12 ILE O 1 1
8 13288 1 1 13 VAL C C 8.810 4.970 0.454 1.00 . A A . 13 VAL C 1 1
8 13289 1 1 13 VAL CA C 8.035 5.083 1.762 1.00 . A A . 13 VAL CA 1 1
8 13290 1 1 13 VAL CB C 8.148 6.526 2.289 1.00 . A A . 13 VAL CB 1 1
8 13291 1 1 13 VAL CG1 C 7.677 7.518 1.237 1.00 . A A . 13 VAL CG1 1 1
8 13292 1 1 13 VAL CG2 C 7.354 6.686 3.577 1.00 . A A . 13 VAL CG2 1 1
8 13293 1 1 13 VAL H H 9.092 4.430 3.476 1.00 . A A . 13 VAL H 1 1
8 13294 1 1 13 VAL HA H 6.994 4.872 1.571 1.00 . A A . 13 VAL HA 1 1
8 13295 1 1 13 VAL HB H 9.187 6.730 2.505 1.00 . A A . 13 VAL HB 1 1
8 13296 1 1 13 VAL HG11 H 6.960 8.196 1.677 1.00 . A A . 13 VAL HG11 1 1
8 13297 1 1 13 VAL HG12 H 8.523 8.077 0.865 1.00 . A A . 13 VAL HG12 1 1
8 13298 1 1 13 VAL HG13 H 7.212 6.983 0.422 1.00 . A A . 13 VAL HG13 1 1
8 13299 1 1 13 VAL HG21 H 6.675 5.852 3.687 1.00 . A A . 13 VAL HG21 1 1
8 13300 1 1 13 VAL HG22 H 8.032 6.710 4.419 1.00 . A A . 13 VAL HG22 1 1
8 13301 1 1 13 VAL HG23 H 6.790 7.606 3.542 1.00 . A A . 13 VAL HG23 1 1
8 13302 1 1 13 VAL N N 8.518 4.119 2.744 1.00 . A A . 13 VAL N 1 1
8 13303 1 1 13 VAL O O 8.224 4.964 -0.628 1.00 . A A . 13 VAL O 1 1
8 13304 1 1 14 ASN C C 10.585 3.569 -1.468 1.00 . A A . 14 ASN C 1 1
8 13305 1 1 14 ASN CA C 10.988 4.767 -0.614 1.00 . A A . 14 ASN CA 1 1
8 13306 1 1 14 ASN CB C 12.453 4.637 -0.193 1.00 . A A . 14 ASN CB 1 1
8 13307 1 1 14 ASN CG C 13.149 5.981 -0.097 1.00 . A A . 14 ASN CG 1 1
8 13308 1 1 14 ASN H H 10.541 4.889 1.451 1.00 . A A . 14 ASN H 1 1
8 13309 1 1 14 ASN HA H 10.869 5.667 -1.199 1.00 . A A . 14 ASN HA 1 1
8 13310 1 1 14 ASN HB2 H 12.502 4.159 0.775 1.00 . A A . 14 ASN HB2 1 1
8 13311 1 1 14 ASN HB3 H 12.978 4.032 -0.916 1.00 . A A . 14 ASN HB3 1 1
8 13312 1 1 14 ASN HD21 H 12.743 6.354 -2.009 1.00 . A A . 14 ASN HD21 1 1
8 13313 1 1 14 ASN HD22 H 13.614 7.589 -1.171 1.00 . A A . 14 ASN HD22 1 1
8 13314 1 1 14 ASN N N 10.132 4.880 0.561 1.00 . A A . 14 ASN N 1 1
8 13315 1 1 14 ASN ND2 N 13.170 6.716 -1.204 1.00 . A A . 14 ASN ND2 1 1
8 13316 1 1 14 ASN O O 10.409 3.689 -2.680 1.00 . A A . 14 ASN O 1 1
8 13317 1 1 14 ASN OD1 O 13.659 6.355 0.958 1.00 . A A . 14 ASN OD1 1 1
8 13318 1 1 15 TRP C C 8.763 1.398 -2.308 1.00 . A A . 15 TRP C 1 1
8 13319 1 1 15 TRP CA C 10.056 1.195 -1.527 1.00 . A A . 15 TRP CA 1 1
8 13320 1 1 15 TRP CB C 9.890 0.043 -0.534 1.00 . A A . 15 TRP CB 1 1
8 13321 1 1 15 TRP CD1 C 10.759 -2.097 -1.647 1.00 . A A . 15 TRP CD1 1 1
8 13322 1 1 15 TRP CD2 C 8.528 -1.986 -1.480 1.00 . A A . 15 TRP CD2 1 1
8 13323 1 1 15 TRP CE2 C 8.873 -3.201 -2.103 1.00 . A A . 15 TRP CE2 1 1
8 13324 1 1 15 TRP CE3 C 7.178 -1.698 -1.267 1.00 . A A . 15 TRP CE3 1 1
8 13325 1 1 15 TRP CG C 9.749 -1.295 -1.195 1.00 . A A . 15 TRP CG 1 1
8 13326 1 1 15 TRP CH2 C 6.600 -3.815 -2.295 1.00 . A A . 15 TRP CH2 1 1
8 13327 1 1 15 TRP CZ2 C 7.916 -4.124 -2.516 1.00 . A A . 15 TRP CZ2 1 1
8 13328 1 1 15 TRP CZ3 C 6.228 -2.614 -1.677 1.00 . A A . 15 TRP CZ3 1 1
8 13329 1 1 15 TRP H H 10.593 2.383 0.141 1.00 . A A . 15 TRP H 1 1
8 13330 1 1 15 TRP HA H 10.847 0.949 -2.221 1.00 . A A . 15 TRP HA 1 1
8 13331 1 1 15 TRP HB2 H 10.754 0.006 0.112 1.00 . A A . 15 TRP HB2 1 1
8 13332 1 1 15 TRP HB3 H 9.006 0.216 0.062 1.00 . A A . 15 TRP HB3 1 1
8 13333 1 1 15 TRP HD1 H 11.808 -1.850 -1.577 1.00 . A A . 15 TRP HD1 1 1
8 13334 1 1 15 TRP HE1 H 10.762 -3.975 -2.585 1.00 . A A . 15 TRP HE1 1 1
8 13335 1 1 15 TRP HE3 H 6.871 -0.777 -0.791 1.00 . A A . 15 TRP HE3 1 1
8 13336 1 1 15 TRP HH2 H 5.825 -4.501 -2.599 1.00 . A A . 15 TRP HH2 1 1
8 13337 1 1 15 TRP HZ2 H 8.186 -5.054 -2.994 1.00 . A A . 15 TRP HZ2 1 1
8 13338 1 1 15 TRP HZ3 H 5.180 -2.408 -1.521 1.00 . A A . 15 TRP HZ3 1 1
8 13339 1 1 15 TRP N N 10.439 2.415 -0.827 1.00 . A A . 15 TRP N 1 1
8 13340 1 1 15 TRP NE1 N 10.239 -3.244 -2.195 1.00 . A A . 15 TRP NE1 1 1
8 13341 1 1 15 TRP O O 8.661 1.011 -3.472 1.00 . A A . 15 TRP O 1 1
8 13342 1 1 16 VAL C C 6.649 3.157 -3.524 1.00 . A A . 16 VAL C 1 1
8 13343 1 1 16 VAL CA C 6.489 2.266 -2.296 1.00 . A A . 16 VAL CA 1 1
8 13344 1 1 16 VAL CB C 5.502 2.932 -1.318 1.00 . A A . 16 VAL CB 1 1
8 13345 1 1 16 VAL CG1 C 4.165 3.186 -1.997 1.00 . A A . 16 VAL CG1 1 1
8 13346 1 1 16 VAL CG2 C 5.324 2.074 -0.074 1.00 . A A . 16 VAL CG2 1 1
8 13347 1 1 16 VAL H H 7.916 2.296 -0.735 1.00 . A A . 16 VAL H 1 1
8 13348 1 1 16 VAL HA H 6.073 1.319 -2.604 1.00 . A A . 16 VAL HA 1 1
8 13349 1 1 16 VAL HB H 5.913 3.884 -1.017 1.00 . A A . 16 VAL HB 1 1
8 13350 1 1 16 VAL HG11 H 4.310 3.838 -2.846 1.00 . A A . 16 VAL HG11 1 1
8 13351 1 1 16 VAL HG12 H 3.747 2.247 -2.330 1.00 . A A . 16 VAL HG12 1 1
8 13352 1 1 16 VAL HG13 H 3.489 3.653 -1.296 1.00 . A A . 16 VAL HG13 1 1
8 13353 1 1 16 VAL HG21 H 6.051 1.276 -0.083 1.00 . A A . 16 VAL HG21 1 1
8 13354 1 1 16 VAL HG22 H 5.468 2.682 0.807 1.00 . A A . 16 VAL HG22 1 1
8 13355 1 1 16 VAL HG23 H 4.329 1.656 -0.064 1.00 . A A . 16 VAL HG23 1 1
8 13356 1 1 16 VAL N N 7.776 2.010 -1.662 1.00 . A A . 16 VAL N 1 1
8 13357 1 1 16 VAL O O 6.250 2.788 -4.627 1.00 . A A . 16 VAL O 1 1
8 13358 1 1 17 ASN C C 8.104 4.588 -5.607 1.00 . A A . 17 ASN C 1 1
8 13359 1 1 17 ASN CA C 7.451 5.277 -4.413 1.00 . A A . 17 ASN CA 1 1
8 13360 1 1 17 ASN CB C 8.321 6.443 -3.942 1.00 . A A . 17 ASN CB 1 1
8 13361 1 1 17 ASN CG C 7.527 7.489 -3.183 1.00 . A A . 17 ASN CG 1 1
8 13362 1 1 17 ASN H H 7.533 4.570 -2.419 1.00 . A A . 17 ASN H 1 1
8 13363 1 1 17 ASN HA H 6.487 5.657 -4.715 1.00 . A A . 17 ASN HA 1 1
8 13364 1 1 17 ASN HB2 H 9.097 6.065 -3.292 1.00 . A A . 17 ASN HB2 1 1
8 13365 1 1 17 ASN HB3 H 8.776 6.915 -4.800 1.00 . A A . 17 ASN HB3 1 1
8 13366 1 1 17 ASN HD21 H 7.496 6.327 -1.569 1.00 . A A . 17 ASN HD21 1 1
8 13367 1 1 17 ASN HD22 H 6.692 7.849 -1.416 1.00 . A A . 17 ASN HD22 1 1
8 13368 1 1 17 ASN N N 7.237 4.333 -3.322 1.00 . A A . 17 ASN N 1 1
8 13369 1 1 17 ASN ND2 N 7.206 7.192 -1.929 1.00 . A A . 17 ASN ND2 1 1
8 13370 1 1 17 ASN O O 7.579 4.623 -6.719 1.00 . A A . 17 ASN O 1 1
8 13371 1 1 17 ASN OD1 O 7.207 8.549 -3.718 1.00 . A A . 17 ASN OD1 1 1
8 13372 1 1 18 GLU C C 9.108 2.187 -7.061 1.00 . A A . 18 GLU C 1 1
8 13373 1 1 18 GLU CA C 9.978 3.269 -6.424 1.00 . A A . 18 GLU CA 1 1
8 13374 1 1 18 GLU CB C 11.260 2.645 -5.869 1.00 . A A . 18 GLU CB 1 1
8 13375 1 1 18 GLU CD C 12.869 3.902 -7.357 1.00 . A A . 18 GLU CD 1 1
8 13376 1 1 18 GLU CG C 12.465 3.570 -5.933 1.00 . A A . 18 GLU CG 1 1
8 13377 1 1 18 GLU H H 9.621 3.972 -4.460 1.00 . A A . 18 GLU H 1 1
8 13378 1 1 18 GLU HA H 10.240 3.993 -7.180 1.00 . A A . 18 GLU HA 1 1
8 13379 1 1 18 GLU HB2 H 11.096 2.373 -4.836 1.00 . A A . 18 GLU HB2 1 1
8 13380 1 1 18 GLU HB3 H 11.487 1.754 -6.434 1.00 . A A . 18 GLU HB3 1 1
8 13381 1 1 18 GLU HG2 H 12.224 4.489 -5.421 1.00 . A A . 18 GLU HG2 1 1
8 13382 1 1 18 GLU HG3 H 13.297 3.091 -5.441 1.00 . A A . 18 GLU HG3 1 1
8 13383 1 1 18 GLU N N 9.253 3.964 -5.368 1.00 . A A . 18 GLU N 1 1
8 13384 1 1 18 GLU O O 8.883 2.188 -8.271 1.00 . A A . 18 GLU O 1 1
8 13385 1 1 18 GLU OE1 O 12.161 4.702 -8.002 1.00 . A A . 18 GLU OE1 1 1
8 13386 1 1 18 GLU OE2 O 13.893 3.361 -7.824 1.00 . A A . 18 GLU OE2 1 1
8 13387 1 1 19 THR C C 6.752 0.681 -7.722 1.00 . A A . 19 THR C 1 1
8 13388 1 1 19 THR CA C 7.780 0.177 -6.716 1.00 . A A . 19 THR CA 1 1
8 13389 1 1 19 THR CB C 7.046 -0.519 -5.554 1.00 . A A . 19 THR CB 1 1
8 13390 1 1 19 THR CG2 C 6.150 -1.634 -6.072 1.00 . A A . 19 THR CG2 1 1
8 13391 1 1 19 THR H H 8.839 1.318 -5.281 1.00 . A A . 19 THR H 1 1
8 13392 1 1 19 THR HA H 8.417 -0.549 -7.199 1.00 . A A . 19 THR HA 1 1
8 13393 1 1 19 THR HB H 6.431 0.210 -5.048 1.00 . A A . 19 THR HB 1 1
8 13394 1 1 19 THR HG1 H 7.897 -0.616 -3.777 1.00 . A A . 19 THR HG1 1 1
8 13395 1 1 19 THR HG21 H 5.188 -1.226 -6.345 1.00 . A A . 19 THR HG21 1 1
8 13396 1 1 19 THR HG22 H 6.020 -2.379 -5.301 1.00 . A A . 19 THR HG22 1 1
8 13397 1 1 19 THR HG23 H 6.606 -2.090 -6.939 1.00 . A A . 19 THR HG23 1 1
8 13398 1 1 19 THR N N 8.623 1.265 -6.235 1.00 . A A . 19 THR N 1 1
8 13399 1 1 19 THR O O 6.456 0.011 -8.712 1.00 . A A . 19 THR O 1 1
8 13400 1 1 19 THR OG1 O 7.995 -1.056 -4.626 1.00 . A A . 19 THR OG1 1 1
8 13401 1 1 20 LEU C C 5.882 3.124 -9.551 1.00 . A A . 20 LEU C 1 1
8 13402 1 1 20 LEU CA C 5.216 2.462 -8.349 1.00 . A A . 20 LEU CA 1 1
8 13403 1 1 20 LEU CB C 4.377 3.489 -7.587 1.00 . A A . 20 LEU CB 1 1
8 13404 1 1 20 LEU CD1 C 3.299 4.073 -5.400 1.00 . A A . 20 LEU CD1 1 1
8 13405 1 1 20 LEU CD2 C 2.290 2.308 -6.857 1.00 . A A . 20 LEU CD2 1 1
8 13406 1 1 20 LEU CG C 3.586 2.956 -6.392 1.00 . A A . 20 LEU CG 1 1
8 13407 1 1 20 LEU H H 6.486 2.355 -6.660 1.00 . A A . 20 LEU H 1 1
8 13408 1 1 20 LEU HA H 4.570 1.671 -8.701 1.00 . A A . 20 LEU HA 1 1
8 13409 1 1 20 LEU HB2 H 5.042 4.258 -7.226 1.00 . A A . 20 LEU HB2 1 1
8 13410 1 1 20 LEU HB3 H 3.673 3.923 -8.284 1.00 . A A . 20 LEU HB3 1 1
8 13411 1 1 20 LEU HD11 H 3.102 3.649 -4.427 1.00 . A A . 20 LEU HD11 1 1
8 13412 1 1 20 LEU HD12 H 2.437 4.635 -5.730 1.00 . A A . 20 LEU HD12 1 1
8 13413 1 1 20 LEU HD13 H 4.154 4.730 -5.340 1.00 . A A . 20 LEU HD13 1 1
8 13414 1 1 20 LEU HD21 H 1.762 2.987 -7.509 1.00 . A A . 20 LEU HD21 1 1
8 13415 1 1 20 LEU HD22 H 1.673 2.081 -5.999 1.00 . A A . 20 LEU HD22 1 1
8 13416 1 1 20 LEU HD23 H 2.515 1.397 -7.390 1.00 . A A . 20 LEU HD23 1 1
8 13417 1 1 20 LEU HG H 4.174 2.204 -5.886 1.00 . A A . 20 LEU HG 1 1
8 13418 1 1 20 LEU N N 6.211 1.867 -7.465 1.00 . A A . 20 LEU N 1 1
8 13419 1 1 20 LEU O O 5.410 2.999 -10.681 1.00 . A A . 20 LEU O 1 1
8 13420 1 1 21 ARG C C 8.098 3.529 -11.469 1.00 . A A . 21 ARG C 1 1
8 13421 1 1 21 ARG CA C 7.713 4.507 -10.361 1.00 . A A . 21 ARG CA 1 1
8 13422 1 1 21 ARG CB C 8.969 5.174 -9.798 1.00 . A A . 21 ARG CB 1 1
8 13423 1 1 21 ARG CD C 8.646 7.604 -10.352 1.00 . A A . 21 ARG CD 1 1
8 13424 1 1 21 ARG CG C 9.460 6.349 -10.627 1.00 . A A . 21 ARG CG 1 1
8 13425 1 1 21 ARG CZ C 8.391 9.871 -11.269 1.00 . A A . 21 ARG CZ 1 1
8 13426 1 1 21 ARG H H 7.309 3.888 -8.377 1.00 . A A . 21 ARG H 1 1
8 13427 1 1 21 ARG HA H 7.067 5.266 -10.775 1.00 . A A . 21 ARG HA 1 1
8 13428 1 1 21 ARG HB2 H 8.756 5.531 -8.800 1.00 . A A . 21 ARG HB2 1 1
8 13429 1 1 21 ARG HB3 H 9.760 4.441 -9.748 1.00 . A A . 21 ARG HB3 1 1
8 13430 1 1 21 ARG HD2 H 7.602 7.385 -10.518 1.00 . A A . 21 ARG HD2 1 1
8 13431 1 1 21 ARG HD3 H 8.794 7.892 -9.321 1.00 . A A . 21 ARG HD3 1 1
8 13432 1 1 21 ARG HE H 9.829 8.588 -11.784 1.00 . A A . 21 ARG HE 1 1
8 13433 1 1 21 ARG HG2 H 10.494 6.543 -10.385 1.00 . A A . 21 ARG HG2 1 1
8 13434 1 1 21 ARG HG3 H 9.374 6.098 -11.675 1.00 . A A . 21 ARG HG3 1 1
8 13435 1 1 21 ARG HH11 H 7.003 9.347 -9.898 1.00 . A A . 21 ARG HH11 1 1
8 13436 1 1 21 ARG HH12 H 6.835 10.943 -10.552 1.00 . A A . 21 ARG HH12 1 1
8 13437 1 1 21 ARG HH21 H 9.618 10.686 -12.653 1.00 . A A . 21 ARG HH21 1 1
8 13438 1 1 21 ARG HH22 H 8.322 11.703 -12.120 1.00 . A A . 21 ARG HH22 1 1
8 13439 1 1 21 ARG N N 6.982 3.827 -9.300 1.00 . A A . 21 ARG N 1 1
8 13440 1 1 21 ARG NE N 9.040 8.713 -11.216 1.00 . A A . 21 ARG NE 1 1
8 13441 1 1 21 ARG NH1 N 7.321 10.070 -10.511 1.00 . A A . 21 ARG NH1 1 1
8 13442 1 1 21 ARG NH2 N 8.812 10.833 -12.081 1.00 . A A . 21 ARG NH2 1 1
8 13443 1 1 21 ARG O O 7.870 3.795 -12.649 1.00 . A A . 21 ARG O 1 1
8 13444 1 1 22 GLU C C 7.901 0.849 -12.818 1.00 . A A . 22 GLU C 1 1
8 13445 1 1 22 GLU CA C 9.098 1.386 -12.040 1.00 . A A . 22 GLU CA 1 1
8 13446 1 1 22 GLU CB C 9.812 0.238 -11.324 1.00 . A A . 22 GLU CB 1 1
8 13447 1 1 22 GLU CD C 9.535 -1.974 -10.135 1.00 . A A . 22 GLU CD 1 1
8 13448 1 1 22 GLU CG C 8.874 -0.673 -10.550 1.00 . A A . 22 GLU CG 1 1
8 13449 1 1 22 GLU H H 8.836 2.247 -10.124 1.00 . A A . 22 GLU H 1 1
8 13450 1 1 22 GLU HA H 9.785 1.848 -12.733 1.00 . A A . 22 GLU HA 1 1
8 13451 1 1 22 GLU HB2 H 10.335 -0.358 -12.059 1.00 . A A . 22 GLU HB2 1 1
8 13452 1 1 22 GLU HB3 H 10.530 0.651 -10.632 1.00 . A A . 22 GLU HB3 1 1
8 13453 1 1 22 GLU HG2 H 8.543 -0.156 -9.662 1.00 . A A . 22 GLU HG2 1 1
8 13454 1 1 22 GLU HG3 H 8.021 -0.903 -11.172 1.00 . A A . 22 GLU HG3 1 1
8 13455 1 1 22 GLU N N 8.682 2.401 -11.080 1.00 . A A . 22 GLU N 1 1
8 13456 1 1 22 GLU O O 8.015 0.505 -13.994 1.00 . A A . 22 GLU O 1 1
8 13457 1 1 22 GLU OE1 O 10.523 -1.921 -9.373 1.00 . A A . 22 GLU OE1 1 1
8 13458 1 1 22 GLU OE2 O 9.063 -3.044 -10.573 1.00 . A A . 22 GLU OE2 1 1
8 13459 1 1 23 ALA C C 4.842 1.391 -13.579 1.00 . A A . 23 ALA C 1 1
8 13460 1 1 23 ALA CA C 5.532 0.289 -12.782 1.00 . A A . 23 ALA CA 1 1
8 13461 1 1 23 ALA CB C 4.589 -0.276 -11.731 1.00 . A A . 23 ALA CB 1 1
8 13462 1 1 23 ALA H H 6.724 1.072 -11.217 1.00 . A A . 23 ALA H 1 1
8 13463 1 1 23 ALA HA H 5.805 -0.512 -13.454 1.00 . A A . 23 ALA HA 1 1
8 13464 1 1 23 ALA HB1 H 3.628 -0.476 -12.182 1.00 . A A . 23 ALA HB1 1 1
8 13465 1 1 23 ALA HB2 H 4.998 -1.193 -11.334 1.00 . A A . 23 ALA HB2 1 1
8 13466 1 1 23 ALA HB3 H 4.469 0.441 -10.932 1.00 . A A . 23 ALA HB3 1 1
8 13467 1 1 23 ALA N N 6.752 0.782 -12.153 1.00 . A A . 23 ALA N 1 1
8 13468 1 1 23 ALA O O 3.905 1.129 -14.333 1.00 . A A . 23 ALA O 1 1
8 13469 1 1 24 GLU C C 3.341 4.082 -13.579 1.00 . A A . 24 GLU C 1 1
8 13470 1 1 24 GLU CA C 4.735 3.764 -14.109 1.00 . A A . 24 GLU CA 1 1
8 13471 1 1 24 GLU CB C 4.671 3.485 -15.612 1.00 . A A . 24 GLU CB 1 1
8 13472 1 1 24 GLU CD C 6.898 4.040 -16.669 1.00 . A A . 24 GLU CD 1 1
8 13473 1 1 24 GLU CG C 5.969 2.943 -16.186 1.00 . A A . 24 GLU CG 1 1
8 13474 1 1 24 GLU H H 6.059 2.768 -12.791 1.00 . A A . 24 GLU H 1 1
8 13475 1 1 24 GLU HA H 5.376 4.616 -13.937 1.00 . A A . 24 GLU HA 1 1
8 13476 1 1 24 GLU HB2 H 3.889 2.766 -15.799 1.00 . A A . 24 GLU HB2 1 1
8 13477 1 1 24 GLU HB3 H 4.432 4.405 -16.126 1.00 . A A . 24 GLU HB3 1 1
8 13478 1 1 24 GLU HG2 H 6.476 2.373 -15.421 1.00 . A A . 24 GLU HG2 1 1
8 13479 1 1 24 GLU HG3 H 5.736 2.295 -17.020 1.00 . A A . 24 GLU HG3 1 1
8 13480 1 1 24 GLU N N 5.311 2.623 -13.406 1.00 . A A . 24 GLU N 1 1
8 13481 1 1 24 GLU O O 2.412 4.327 -14.350 1.00 . A A . 24 GLU O 1 1
8 13482 1 1 24 GLU OE1 O 6.931 5.112 -16.032 1.00 . A A . 24 GLU OE1 1 1
8 13483 1 1 24 GLU OE2 O 7.593 3.823 -17.685 1.00 . A A . 24 GLU OE2 1 1
8 13484 1 1 25 LYS C C 1.804 5.846 -11.278 1.00 . A A . 25 LYS C 1 1
8 13485 1 1 25 LYS CA C 1.919 4.364 -11.624 1.00 . A A . 25 LYS CA 1 1
8 13486 1 1 25 LYS CB C 1.753 3.521 -10.357 1.00 . A A . 25 LYS CB 1 1
8 13487 1 1 25 LYS CD C 1.684 1.437 -11.758 1.00 . A A . 25 LYS CD 1 1
8 13488 1 1 25 LYS CE C 0.922 0.158 -12.067 1.00 . A A . 25 LYS CE 1 1
8 13489 1 1 25 LYS CG C 1.057 2.193 -10.598 1.00 . A A . 25 LYS CG 1 1
8 13490 1 1 25 LYS H H 3.977 3.874 -11.696 1.00 . A A . 25 LYS H 1 1
8 13491 1 1 25 LYS HA H 1.137 4.108 -12.322 1.00 . A A . 25 LYS HA 1 1
8 13492 1 1 25 LYS HB2 H 2.729 3.322 -9.941 1.00 . A A . 25 LYS HB2 1 1
8 13493 1 1 25 LYS HB3 H 1.172 4.082 -9.639 1.00 . A A . 25 LYS HB3 1 1
8 13494 1 1 25 LYS HD2 H 1.675 2.069 -12.635 1.00 . A A . 25 LYS HD2 1 1
8 13495 1 1 25 LYS HD3 H 2.704 1.187 -11.503 1.00 . A A . 25 LYS HD3 1 1
8 13496 1 1 25 LYS HE2 H 1.522 -0.452 -12.725 1.00 . A A . 25 LYS HE2 1 1
8 13497 1 1 25 LYS HE3 H 0.748 -0.374 -11.143 1.00 . A A . 25 LYS HE3 1 1
8 13498 1 1 25 LYS HG2 H 1.135 1.589 -9.707 1.00 . A A . 25 LYS HG2 1 1
8 13499 1 1 25 LYS HG3 H 0.016 2.377 -10.821 1.00 . A A . 25 LYS HG3 1 1
8 13500 1 1 25 LYS HZ1 H -0.626 -0.333 -13.380 1.00 . A A . 25 LYS HZ1 1 1
8 13501 1 1 25 LYS HZ2 H -0.338 1.329 -13.251 1.00 . A A . 25 LYS HZ2 1 1
8 13502 1 1 25 LYS HZ3 H -1.136 0.510 -12.003 1.00 . A A . 25 LYS HZ3 1 1
8 13503 1 1 25 LYS N N 3.200 4.076 -12.258 1.00 . A A . 25 LYS N 1 1
8 13504 1 1 25 LYS NZ N -0.387 0.435 -12.721 1.00 . A A . 25 LYS NZ 1 1
8 13505 1 1 25 LYS O O 2.774 6.469 -10.847 1.00 . A A . 25 LYS O 1 1
8 13506 1 1 26 SER C C 0.118 8.026 -9.693 1.00 . A A . 26 SER C 1 1
8 13507 1 1 26 SER CA C 0.372 7.812 -11.182 1.00 . A A . 26 SER CA 1 1
8 13508 1 1 26 SER CB C -0.820 8.324 -11.994 1.00 . A A . 26 SER CB 1 1
8 13509 1 1 26 SER H H -0.121 5.853 -11.817 1.00 . A A . 26 SER H 1 1
8 13510 1 1 26 SER HA H 1.255 8.364 -11.468 1.00 . A A . 26 SER HA 1 1
8 13511 1 1 26 SER HB2 H -1.630 7.614 -11.925 1.00 . A A . 26 SER HB2 1 1
8 13512 1 1 26 SER HB3 H -1.141 9.276 -11.595 1.00 . A A . 26 SER HB3 1 1
8 13513 1 1 26 SER HG H 0.468 8.665 -13.430 1.00 . A A . 26 SER HG 1 1
8 13514 1 1 26 SER N N 0.612 6.403 -11.471 1.00 . A A . 26 SER N 1 1
8 13515 1 1 26 SER O O -0.232 9.125 -9.263 1.00 . A A . 26 SER O 1 1
8 13516 1 1 26 SER OG O -0.474 8.493 -13.357 1.00 . A A . 26 SER OG 1 1
8 13517 1 1 27 SER C C 1.397 7.288 -6.738 1.00 . A A . 27 SER C 1 1
8 13518 1 1 27 SER CA C 0.082 7.035 -7.470 1.00 . A A . 27 SER CA 1 1
8 13519 1 1 27 SER CB C -0.556 5.741 -6.965 1.00 . A A . 27 SER CB 1 1
8 13520 1 1 27 SER H H 0.576 6.117 -9.313 1.00 . A A . 27 SER H 1 1
8 13521 1 1 27 SER HA H -0.589 7.858 -7.273 1.00 . A A . 27 SER HA 1 1
8 13522 1 1 27 SER HB2 H -0.996 5.913 -5.994 1.00 . A A . 27 SER HB2 1 1
8 13523 1 1 27 SER HB3 H -1.323 5.426 -7.658 1.00 . A A . 27 SER HB3 1 1
8 13524 1 1 27 SER HG H 1.176 4.925 -7.386 1.00 . A A . 27 SER HG 1 1
8 13525 1 1 27 SER N N 0.296 6.966 -8.911 1.00 . A A . 27 SER N 1 1
8 13526 1 1 27 SER O O 2.474 6.987 -7.252 1.00 . A A . 27 SER O 1 1
8 13527 1 1 27 SER OG O 0.408 4.707 -6.851 1.00 . A A . 27 SER OG 1 1
8 13528 1 1 28 SER C C 2.083 8.630 -3.341 1.00 . A A . 28 SER C 1 1
8 13529 1 1 28 SER CA C 2.479 8.138 -4.730 1.00 . A A . 28 SER CA 1 1
8 13530 1 1 28 SER CB C 3.346 9.189 -5.427 1.00 . A A . 28 SER CB 1 1
8 13531 1 1 28 SER H H 0.412 8.058 -5.178 1.00 . A A . 28 SER H 1 1
8 13532 1 1 28 SER HA H 3.048 7.226 -4.626 1.00 . A A . 28 SER HA 1 1
8 13533 1 1 28 SER HB2 H 4.283 9.287 -4.900 1.00 . A A . 28 SER HB2 1 1
8 13534 1 1 28 SER HB3 H 3.535 8.877 -6.444 1.00 . A A . 28 SER HB3 1 1
8 13535 1 1 28 SER HG H 1.832 10.359 -5.848 1.00 . A A . 28 SER HG 1 1
8 13536 1 1 28 SER N N 1.299 7.842 -5.533 1.00 . A A . 28 SER N 1 1
8 13537 1 1 28 SER O O 0.950 9.064 -3.125 1.00 . A A . 28 SER O 1 1
8 13538 1 1 28 SER OG O 2.699 10.450 -5.448 1.00 . A A . 28 SER OG 1 1
8 13539 1 1 29 ILE C C 3.945 9.804 -0.494 1.00 . A A . 29 ILE C 1 1
8 13540 1 1 29 ILE CA C 2.771 8.998 -1.038 1.00 . A A . 29 ILE CA 1 1
8 13541 1 1 29 ILE CB C 2.508 7.803 -0.101 1.00 . A A . 29 ILE CB 1 1
8 13542 1 1 29 ILE CD1 C 3.870 5.943 0.977 1.00 . A A . 29 ILE CD1 1 1
8 13543 1 1 29 ILE CG1 C 3.594 6.739 -0.279 1.00 . A A . 29 ILE CG1 1 1
8 13544 1 1 29 ILE CG2 C 1.132 7.211 -0.372 1.00 . A A . 29 ILE CG2 1 1
8 13545 1 1 29 ILE H H 3.904 8.203 -2.639 1.00 . A A . 29 ILE H 1 1
8 13546 1 1 29 ILE HA H 1.891 9.624 -1.045 1.00 . A A . 29 ILE HA 1 1
8 13547 1 1 29 ILE HB H 2.526 8.159 0.916 1.00 . A A . 29 ILE HB 1 1
8 13548 1 1 29 ILE HD11 H 3.823 6.596 1.836 1.00 . A A . 29 ILE HD11 1 1
8 13549 1 1 29 ILE HD12 H 3.133 5.161 1.077 1.00 . A A . 29 ILE HD12 1 1
8 13550 1 1 29 ILE HD13 H 4.856 5.503 0.915 1.00 . A A . 29 ILE HD13 1 1
8 13551 1 1 29 ILE HG12 H 3.291 6.049 -1.049 1.00 . A A . 29 ILE HG12 1 1
8 13552 1 1 29 ILE HG13 H 4.514 7.222 -0.575 1.00 . A A . 29 ILE HG13 1 1
8 13553 1 1 29 ILE HG21 H 0.900 7.306 -1.422 1.00 . A A . 29 ILE HG21 1 1
8 13554 1 1 29 ILE HG22 H 1.129 6.168 -0.095 1.00 . A A . 29 ILE HG22 1 1
8 13555 1 1 29 ILE HG23 H 0.393 7.740 0.210 1.00 . A A . 29 ILE HG23 1 1
8 13556 1 1 29 ILE N N 3.022 8.559 -2.404 1.00 . A A . 29 ILE N 1 1
8 13557 1 1 29 ILE O O 5.105 9.437 -0.686 1.00 . A A . 29 ILE O 1 1
8 13558 1 1 30 SER C C 5.206 11.181 2.056 1.00 . A A . 30 SER C 1 1
8 13559 1 1 30 SER CA C 4.668 11.765 0.753 1.00 . A A . 30 SER CA 1 1
8 13560 1 1 30 SER CB C 4.109 13.168 1.004 1.00 . A A . 30 SER CB 1 1
8 13561 1 1 30 SER H H 2.694 11.145 0.303 1.00 . A A . 30 SER H 1 1
8 13562 1 1 30 SER HA H 5.476 11.831 0.040 1.00 . A A . 30 SER HA 1 1
8 13563 1 1 30 SER HB2 H 4.027 13.693 0.064 1.00 . A A . 30 SER HB2 1 1
8 13564 1 1 30 SER HB3 H 3.132 13.087 1.459 1.00 . A A . 30 SER HB3 1 1
8 13565 1 1 30 SER HG H 5.509 14.494 1.349 1.00 . A A . 30 SER HG 1 1
8 13566 1 1 30 SER N N 3.637 10.904 0.185 1.00 . A A . 30 SER N 1 1
8 13567 1 1 30 SER O O 6.414 11.171 2.292 1.00 . A A . 30 SER O 1 1
8 13568 1 1 30 SER OG O 4.955 13.906 1.868 1.00 . A A . 30 SER OG 1 1
8 13569 1 1 31 SER C C 3.515 9.345 4.797 1.00 . A A . 31 SER C 1 1
8 13570 1 1 31 SER CA C 4.682 10.109 4.178 1.00 . A A . 31 SER CA 1 1
8 13571 1 1 31 SER CB C 5.157 11.201 5.139 1.00 . A A . 31 SER CB 1 1
8 13572 1 1 31 SER H H 3.351 10.730 2.652 1.00 . A A . 31 SER H 1 1
8 13573 1 1 31 SER HA H 5.493 9.420 3.999 1.00 . A A . 31 SER HA 1 1
8 13574 1 1 31 SER HB2 H 5.887 11.821 4.641 1.00 . A A . 31 SER HB2 1 1
8 13575 1 1 31 SER HB3 H 4.314 11.806 5.437 1.00 . A A . 31 SER HB3 1 1
8 13576 1 1 31 SER HG H 5.704 11.269 7.019 1.00 . A A . 31 SER HG 1 1
8 13577 1 1 31 SER N N 4.300 10.693 2.897 1.00 . A A . 31 SER N 1 1
8 13578 1 1 31 SER O O 2.366 9.498 4.380 1.00 . A A . 31 SER O 1 1
8 13579 1 1 31 SER OG O 5.750 10.638 6.296 1.00 . A A . 31 SER OG 1 1
8 13580 1 1 32 PHE C C 1.548 8.569 6.735 1.00 . A A . 32 PHE C 1 1
8 13581 1 1 32 PHE CA C 2.796 7.731 6.470 1.00 . A A . 32 PHE CA 1 1
8 13582 1 1 32 PHE CB C 3.339 7.174 7.787 1.00 . A A . 32 PHE CB 1 1
8 13583 1 1 32 PHE CD1 C 4.319 4.972 7.089 1.00 . A A . 32 PHE CD1 1 1
8 13584 1 1 32 PHE CD2 C 5.785 6.638 7.961 1.00 . A A . 32 PHE CD2 1 1
8 13585 1 1 32 PHE CE1 C 5.388 4.113 6.925 1.00 . A A . 32 PHE CE1 1 1
8 13586 1 1 32 PHE CE2 C 6.859 5.783 7.798 1.00 . A A . 32 PHE CE2 1 1
8 13587 1 1 32 PHE CG C 4.504 6.243 7.609 1.00 . A A . 32 PHE CG 1 1
8 13588 1 1 32 PHE CZ C 6.660 4.519 7.279 1.00 . A A . 32 PHE CZ 1 1
8 13589 1 1 32 PHE H H 4.752 8.441 6.081 1.00 . A A . 32 PHE H 1 1
8 13590 1 1 32 PHE HA H 2.532 6.909 5.823 1.00 . A A . 32 PHE HA 1 1
8 13591 1 1 32 PHE HB2 H 3.664 7.994 8.410 1.00 . A A . 32 PHE HB2 1 1
8 13592 1 1 32 PHE HB3 H 2.555 6.632 8.292 1.00 . A A . 32 PHE HB3 1 1
8 13593 1 1 32 PHE HD1 H 3.325 4.652 6.811 1.00 . A A . 32 PHE HD1 1 1
8 13594 1 1 32 PHE HD2 H 5.941 7.628 8.368 1.00 . A A . 32 PHE HD2 1 1
8 13595 1 1 32 PHE HE1 H 5.231 3.125 6.518 1.00 . A A . 32 PHE HE1 1 1
8 13596 1 1 32 PHE HE2 H 7.852 6.104 8.076 1.00 . A A . 32 PHE HE2 1 1
8 13597 1 1 32 PHE HZ H 7.497 3.850 7.152 1.00 . A A . 32 PHE HZ 1 1
8 13598 1 1 32 PHE N N 3.818 8.521 5.793 1.00 . A A . 32 PHE N 1 1
8 13599 1 1 32 PHE O O 0.448 8.036 6.878 1.00 . A A . 32 PHE O 1 1
8 13600 1 1 33 LYS C C 0.187 11.489 5.759 1.00 . A A . 33 LYS C 1 1
8 13601 1 1 33 LYS CA C 0.620 10.797 7.048 1.00 . A A . 33 LYS CA 1 1
8 13602 1 1 33 LYS CB C 1.017 11.843 8.092 1.00 . A A . 33 LYS CB 1 1
8 13603 1 1 33 LYS CD C 2.119 10.666 10.019 1.00 . A A . 33 LYS CD 1 1
8 13604 1 1 33 LYS CE C 2.236 10.737 11.534 1.00 . A A . 33 LYS CE 1 1
8 13605 1 1 33 LYS CG C 0.861 11.361 9.525 1.00 . A A . 33 LYS CG 1 1
8 13606 1 1 33 LYS H H 2.631 10.249 6.679 1.00 . A A . 33 LYS H 1 1
8 13607 1 1 33 LYS HA H -0.209 10.219 7.428 1.00 . A A . 33 LYS HA 1 1
8 13608 1 1 33 LYS HB2 H 2.050 12.115 7.936 1.00 . A A . 33 LYS HB2 1 1
8 13609 1 1 33 LYS HB3 H 0.398 12.718 7.960 1.00 . A A . 33 LYS HB3 1 1
8 13610 1 1 33 LYS HD2 H 2.086 9.629 9.721 1.00 . A A . 33 LYS HD2 1 1
8 13611 1 1 33 LYS HD3 H 2.981 11.143 9.576 1.00 . A A . 33 LYS HD3 1 1
8 13612 1 1 33 LYS HE2 H 2.025 11.748 11.851 1.00 . A A . 33 LYS HE2 1 1
8 13613 1 1 33 LYS HE3 H 1.514 10.065 11.970 1.00 . A A . 33 LYS HE3 1 1
8 13614 1 1 33 LYS HG2 H 0.659 12.211 10.160 1.00 . A A . 33 LYS HG2 1 1
8 13615 1 1 33 LYS HG3 H 0.034 10.668 9.574 1.00 . A A . 33 LYS HG3 1 1
8 13616 1 1 33 LYS HZ1 H 3.956 9.555 11.446 1.00 . A A . 33 LYS HZ1 1 1
8 13617 1 1 33 LYS HZ2 H 3.567 10.083 13.005 1.00 . A A . 33 LYS HZ2 1 1
8 13618 1 1 33 LYS HZ3 H 4.250 11.160 11.894 1.00 . A A . 33 LYS HZ3 1 1
8 13619 1 1 33 LYS N N 1.729 9.883 6.801 1.00 . A A . 33 LYS N 1 1
8 13620 1 1 33 LYS NZ N 3.598 10.358 12.002 1.00 . A A . 33 LYS NZ 1 1
8 13621 1 1 33 LYS O O -0.056 12.696 5.744 1.00 . A A . 33 LYS O 1 1
8 13622 1 1 34 ASP C C -1.816 11.090 3.179 1.00 . A A . 34 ASP C 1 1
8 13623 1 1 34 ASP CA C -0.314 11.256 3.390 1.00 . A A . 34 ASP CA 1 1
8 13624 1 1 34 ASP CB C 0.451 10.563 2.261 1.00 . A A . 34 ASP CB 1 1
8 13625 1 1 34 ASP CG C 0.448 11.371 0.978 1.00 . A A . 34 ASP CG 1 1
8 13626 1 1 34 ASP H H 0.299 9.762 4.758 1.00 . A A . 34 ASP H 1 1
8 13627 1 1 34 ASP HA H -0.077 12.310 3.380 1.00 . A A . 34 ASP HA 1 1
8 13628 1 1 34 ASP HB2 H 1.476 10.415 2.568 1.00 . A A . 34 ASP HB2 1 1
8 13629 1 1 34 ASP HB3 H -0.003 9.604 2.063 1.00 . A A . 34 ASP HB3 1 1
8 13630 1 1 34 ASP N N 0.092 10.717 4.682 1.00 . A A . 34 ASP N 1 1
8 13631 1 1 34 ASP O O -2.401 10.054 3.496 1.00 . A A . 34 ASP O 1 1
8 13632 1 1 34 ASP OD1 O 1.017 12.483 0.975 1.00 . A A . 34 ASP OD1 1 1
8 13633 1 1 34 ASP OD2 O -0.123 10.891 -0.023 1.00 . A A . 34 ASP OD2 1 1
8 13634 1 1 35 PRO C C -4.276 11.179 1.236 1.00 . A A . 35 PRO C 1 1
8 13635 1 1 35 PRO CA C -3.899 12.128 2.368 1.00 . A A . 35 PRO CA 1 1
8 13636 1 1 35 PRO CB C -4.192 13.577 1.971 1.00 . A A . 35 PRO CB 1 1
8 13637 1 1 35 PRO CD C -1.822 13.401 2.230 1.00 . A A . 35 PRO CD 1 1
8 13638 1 1 35 PRO CG C -2.899 14.094 1.442 1.00 . A A . 35 PRO CG 1 1
8 13639 1 1 35 PRO HA H -4.463 11.874 3.253 1.00 . A A . 35 PRO HA 1 1
8 13640 1 1 35 PRO HB2 H -4.964 13.596 1.215 1.00 . A A . 35 PRO HB2 1 1
8 13641 1 1 35 PRO HB3 H -4.515 14.133 2.838 1.00 . A A . 35 PRO HB3 1 1
8 13642 1 1 35 PRO HD2 H -0.958 13.219 1.608 1.00 . A A . 35 PRO HD2 1 1
8 13643 1 1 35 PRO HD3 H -1.551 13.987 3.096 1.00 . A A . 35 PRO HD3 1 1
8 13644 1 1 35 PRO HG2 H -2.809 13.856 0.393 1.00 . A A . 35 PRO HG2 1 1
8 13645 1 1 35 PRO HG3 H -2.843 15.163 1.592 1.00 . A A . 35 PRO HG3 1 1
8 13646 1 1 35 PRO N N -2.456 12.134 2.632 1.00 . A A . 35 PRO N 1 1
8 13647 1 1 35 PRO O O -5.304 10.502 1.295 1.00 . A A . 35 PRO O 1 1
8 13648 1 1 36 LYS C C -4.037 8.850 -0.487 1.00 . A A . 36 LYS C 1 1
8 13649 1 1 36 LYS CA C -3.684 10.264 -0.940 1.00 . A A . 36 LYS CA 1 1
8 13650 1 1 36 LYS CB C -2.454 10.226 -1.850 1.00 . A A . 36 LYS CB 1 1
8 13651 1 1 36 LYS CD C -3.005 12.209 -3.289 1.00 . A A . 36 LYS CD 1 1
8 13652 1 1 36 LYS CE C -2.337 13.204 -4.227 1.00 . A A . 36 LYS CE 1 1
8 13653 1 1 36 LYS CG C -2.005 11.598 -2.323 1.00 . A A . 36 LYS CG 1 1
8 13654 1 1 36 LYS H H -2.636 11.695 0.215 1.00 . A A . 36 LYS H 1 1
8 13655 1 1 36 LYS HA H -4.517 10.670 -1.493 1.00 . A A . 36 LYS HA 1 1
8 13656 1 1 36 LYS HB2 H -1.637 9.769 -1.312 1.00 . A A . 36 LYS HB2 1 1
8 13657 1 1 36 LYS HB3 H -2.682 9.626 -2.719 1.00 . A A . 36 LYS HB3 1 1
8 13658 1 1 36 LYS HD2 H -3.452 11.422 -3.878 1.00 . A A . 36 LYS HD2 1 1
8 13659 1 1 36 LYS HD3 H -3.773 12.719 -2.725 1.00 . A A . 36 LYS HD3 1 1
8 13660 1 1 36 LYS HE2 H -1.488 12.727 -4.691 1.00 . A A . 36 LYS HE2 1 1
8 13661 1 1 36 LYS HE3 H -3.047 13.494 -4.988 1.00 . A A . 36 LYS HE3 1 1
8 13662 1 1 36 LYS HG2 H -1.904 12.248 -1.467 1.00 . A A . 36 LYS HG2 1 1
8 13663 1 1 36 LYS HG3 H -1.050 11.503 -2.819 1.00 . A A . 36 LYS HG3 1 1
8 13664 1 1 36 LYS HZ1 H -0.948 14.721 -3.868 1.00 . A A . 36 LYS HZ1 1 1
8 13665 1 1 36 LYS HZ2 H -1.790 14.224 -2.489 1.00 . A A . 36 LYS HZ2 1 1
8 13666 1 1 36 LYS HZ3 H -2.555 15.198 -3.641 1.00 . A A . 36 LYS HZ3 1 1
8 13667 1 1 36 LYS N N -3.440 11.131 0.205 1.00 . A A . 36 LYS N 1 1
8 13668 1 1 36 LYS NZ N -1.875 14.422 -3.506 1.00 . A A . 36 LYS NZ 1 1
8 13669 1 1 36 LYS O O -4.945 8.223 -1.031 1.00 . A A . 36 LYS O 1 1
8 13670 1 1 37 ILE C C -5.030 6.810 1.359 1.00 . A A . 37 ILE C 1 1
8 13671 1 1 37 ILE CA C -3.553 7.019 1.040 1.00 . A A . 37 ILE CA 1 1
8 13672 1 1 37 ILE CB C -2.724 6.759 2.312 1.00 . A A . 37 ILE CB 1 1
8 13673 1 1 37 ILE CD1 C -0.346 6.644 3.211 1.00 . A A . 37 ILE CD1 1 1
8 13674 1 1 37 ILE CG1 C -1.231 6.912 2.014 1.00 . A A . 37 ILE CG1 1 1
8 13675 1 1 37 ILE CG2 C -3.022 5.373 2.863 1.00 . A A . 37 ILE CG2 1 1
8 13676 1 1 37 ILE H H -2.604 8.906 0.906 1.00 . A A . 37 ILE H 1 1
8 13677 1 1 37 ILE HA H -3.253 6.305 0.287 1.00 . A A . 37 ILE HA 1 1
8 13678 1 1 37 ILE HB H -3.011 7.486 3.057 1.00 . A A . 37 ILE HB 1 1
8 13679 1 1 37 ILE HD11 H -0.959 6.507 4.090 1.00 . A A . 37 ILE HD11 1 1
8 13680 1 1 37 ILE HD12 H 0.237 5.753 3.037 1.00 . A A . 37 ILE HD12 1 1
8 13681 1 1 37 ILE HD13 H 0.317 7.483 3.363 1.00 . A A . 37 ILE HD13 1 1
8 13682 1 1 37 ILE HG12 H -0.954 6.218 1.236 1.00 . A A . 37 ILE HG12 1 1
8 13683 1 1 37 ILE HG13 H -1.040 7.920 1.678 1.00 . A A . 37 ILE HG13 1 1
8 13684 1 1 37 ILE HG21 H -2.539 4.629 2.247 1.00 . A A . 37 ILE HG21 1 1
8 13685 1 1 37 ILE HG22 H -2.649 5.301 3.875 1.00 . A A . 37 ILE HG22 1 1
8 13686 1 1 37 ILE HG23 H -4.088 5.206 2.861 1.00 . A A . 37 ILE HG23 1 1
8 13687 1 1 37 ILE N N -3.314 8.357 0.513 1.00 . A A . 37 ILE N 1 1
8 13688 1 1 37 ILE O O -5.539 5.692 1.281 1.00 . A A . 37 ILE O 1 1
8 13689 1 1 38 SER C C -7.913 7.116 0.947 1.00 . A A . 38 SER C 1 1
8 13690 1 1 38 SER CA C -7.132 7.829 2.045 1.00 . A A . 38 SER CA 1 1
8 13691 1 1 38 SER CB C -7.693 9.236 2.255 1.00 . A A . 38 SER CB 1 1
8 13692 1 1 38 SER H H -5.250 8.757 1.758 1.00 . A A . 38 SER H 1 1
8 13693 1 1 38 SER HA H -7.232 7.270 2.963 1.00 . A A . 38 SER HA 1 1
8 13694 1 1 38 SER HB2 H -8.660 9.168 2.730 1.00 . A A . 38 SER HB2 1 1
8 13695 1 1 38 SER HB3 H -7.020 9.798 2.888 1.00 . A A . 38 SER HB3 1 1
8 13696 1 1 38 SER HG H -8.291 10.751 1.166 1.00 . A A . 38 SER HG 1 1
8 13697 1 1 38 SER N N -5.712 7.894 1.715 1.00 . A A . 38 SER N 1 1
8 13698 1 1 38 SER O O -8.824 6.334 1.222 1.00 . A A . 38 SER O 1 1
8 13699 1 1 38 SER OG O -7.836 9.918 1.021 1.00 . A A . 38 SER OG 1 1
8 13700 1 1 39 THR C C -7.657 5.391 -1.731 1.00 . A A . 39 THR C 1 1
8 13701 1 1 39 THR CA C -8.219 6.779 -1.445 1.00 . A A . 39 THR CA 1 1
8 13702 1 1 39 THR CB C -8.079 7.647 -2.710 1.00 . A A . 39 THR CB 1 1
8 13703 1 1 39 THR CG2 C -8.879 8.934 -2.573 1.00 . A A . 39 THR CG2 1 1
8 13704 1 1 39 THR H H -6.819 8.023 -0.459 1.00 . A A . 39 THR H 1 1
8 13705 1 1 39 THR HA H -9.269 6.690 -1.209 1.00 . A A . 39 THR HA 1 1
8 13706 1 1 39 THR HB H -8.461 7.091 -3.554 1.00 . A A . 39 THR HB 1 1
8 13707 1 1 39 THR HG1 H -6.149 7.269 -2.561 1.00 . A A . 39 THR HG1 1 1
8 13708 1 1 39 THR HG21 H -9.596 8.829 -1.773 1.00 . A A . 39 THR HG21 1 1
8 13709 1 1 39 THR HG22 H -9.397 9.135 -3.499 1.00 . A A . 39 THR HG22 1 1
8 13710 1 1 39 THR HG23 H -8.210 9.751 -2.351 1.00 . A A . 39 THR HG23 1 1
8 13711 1 1 39 THR N N -7.551 7.391 -0.303 1.00 . A A . 39 THR N 1 1
8 13712 1 1 39 THR O O -8.194 4.650 -2.554 1.00 . A A . 39 THR O 1 1
8 13713 1 1 39 THR OG1 O -6.701 7.958 -2.940 1.00 . A A . 39 THR OG1 1 1
8 13714 1 1 40 SER C C -5.315 3.634 -2.617 1.00 . A A . 40 SER C 1 1
8 13715 1 1 40 SER CA C -5.936 3.745 -1.227 1.00 . A A . 40 SER CA 1 1
8 13716 1 1 40 SER CB C -6.952 2.621 -1.020 1.00 . A A . 40 SER CB 1 1
8 13717 1 1 40 SER H H -6.190 5.678 -0.402 1.00 . A A . 40 SER H 1 1
8 13718 1 1 40 SER HA H -5.154 3.652 -0.489 1.00 . A A . 40 SER HA 1 1
8 13719 1 1 40 SER HB2 H -7.684 2.650 -1.813 1.00 . A A . 40 SER HB2 1 1
8 13720 1 1 40 SER HB3 H -6.441 1.669 -1.036 1.00 . A A . 40 SER HB3 1 1
8 13721 1 1 40 SER HG H -8.450 3.224 0.090 1.00 . A A . 40 SER HG 1 1
8 13722 1 1 40 SER N N -6.572 5.044 -1.045 1.00 . A A . 40 SER N 1 1
8 13723 1 1 40 SER O O -5.169 2.539 -3.159 1.00 . A A . 40 SER O 1 1
8 13724 1 1 40 SER OG O -7.620 2.760 0.223 1.00 . A A . 40 SER OG 1 1
8 13725 1 1 41 LEU C C -2.952 4.195 -4.493 1.00 . A A . 41 LEU C 1 1
8 13726 1 1 41 LEU CA C -4.346 4.812 -4.514 1.00 . A A . 41 LEU CA 1 1
8 13727 1 1 41 LEU CB C -4.272 6.252 -5.027 1.00 . A A . 41 LEU CB 1 1
8 13728 1 1 41 LEU CD1 C -5.340 8.240 -6.116 1.00 . A A . 41 LEU CD1 1 1
8 13729 1 1 41 LEU CD2 C -5.891 5.934 -6.914 1.00 . A A . 41 LEU CD2 1 1
8 13730 1 1 41 LEU CG C -5.532 6.788 -5.706 1.00 . A A . 41 LEU CG 1 1
8 13731 1 1 41 LEU H H -5.093 5.620 -2.707 1.00 . A A . 41 LEU H 1 1
8 13732 1 1 41 LEU HA H -4.972 4.234 -5.179 1.00 . A A . 41 LEU HA 1 1
8 13733 1 1 41 LEU HB2 H -4.053 6.890 -4.184 1.00 . A A . 41 LEU HB2 1 1
8 13734 1 1 41 LEU HB3 H -3.461 6.307 -5.738 1.00 . A A . 41 LEU HB3 1 1
8 13735 1 1 41 LEU HD11 H -4.385 8.353 -6.607 1.00 . A A . 41 LEU HD11 1 1
8 13736 1 1 41 LEU HD12 H -5.369 8.869 -5.238 1.00 . A A . 41 LEU HD12 1 1
8 13737 1 1 41 LEU HD13 H -6.130 8.530 -6.793 1.00 . A A . 41 LEU HD13 1 1
8 13738 1 1 41 LEU HD21 H -5.035 5.859 -7.568 1.00 . A A . 41 LEU HD21 1 1
8 13739 1 1 41 LEU HD22 H -6.712 6.392 -7.447 1.00 . A A . 41 LEU HD22 1 1
8 13740 1 1 41 LEU HD23 H -6.181 4.948 -6.584 1.00 . A A . 41 LEU HD23 1 1
8 13741 1 1 41 LEU HG H -6.356 6.746 -5.009 1.00 . A A . 41 LEU HG 1 1
8 13742 1 1 41 LEU N N -4.952 4.778 -3.188 1.00 . A A . 41 LEU N 1 1
8 13743 1 1 41 LEU O O -2.633 3.293 -5.268 1.00 . A A . 41 LEU O 1 1
8 13744 1 1 42 PRO C C -0.672 2.788 -2.863 1.00 . A A . 42 PRO C 1 1
8 13745 1 1 42 PRO CA C -0.726 4.199 -3.436 1.00 . A A . 42 PRO CA 1 1
8 13746 1 1 42 PRO CB C -0.096 5.197 -2.461 1.00 . A A . 42 PRO CB 1 1
8 13747 1 1 42 PRO CD C -2.412 5.765 -2.626 1.00 . A A . 42 PRO CD 1 1
8 13748 1 1 42 PRO CG C -1.243 5.741 -1.680 1.00 . A A . 42 PRO CG 1 1
8 13749 1 1 42 PRO HA H -0.192 4.226 -4.375 1.00 . A A . 42 PRO HA 1 1
8 13750 1 1 42 PRO HB2 H 0.609 4.683 -1.822 1.00 . A A . 42 PRO HB2 1 1
8 13751 1 1 42 PRO HB3 H 0.410 5.975 -3.012 1.00 . A A . 42 PRO HB3 1 1
8 13752 1 1 42 PRO HD2 H -3.331 5.556 -2.098 1.00 . A A . 42 PRO HD2 1 1
8 13753 1 1 42 PRO HD3 H -2.472 6.720 -3.127 1.00 . A A . 42 PRO HD3 1 1
8 13754 1 1 42 PRO HG2 H -1.454 5.097 -0.841 1.00 . A A . 42 PRO HG2 1 1
8 13755 1 1 42 PRO HG3 H -1.015 6.740 -1.342 1.00 . A A . 42 PRO HG3 1 1
8 13756 1 1 42 PRO N N -2.100 4.689 -3.583 1.00 . A A . 42 PRO N 1 1
8 13757 1 1 42 PRO O O 0.273 2.040 -3.114 1.00 . A A . 42 PRO O 1 1
8 13758 1 1 43 VAL C C -2.255 0.065 -2.484 1.00 . A A . 43 VAL C 1 1
8 13759 1 1 43 VAL CA C -1.762 1.105 -1.483 1.00 . A A . 43 VAL CA 1 1
8 13760 1 1 43 VAL CB C -2.691 1.099 -0.255 1.00 . A A . 43 VAL CB 1 1
8 13761 1 1 43 VAL CG1 C -2.537 -0.198 0.525 1.00 . A A . 43 VAL CG1 1 1
8 13762 1 1 43 VAL CG2 C -2.407 2.301 0.632 1.00 . A A . 43 VAL CG2 1 1
8 13763 1 1 43 VAL H H -2.417 3.068 -1.927 1.00 . A A . 43 VAL H 1 1
8 13764 1 1 43 VAL HA H -0.768 0.833 -1.159 1.00 . A A . 43 VAL HA 1 1
8 13765 1 1 43 VAL HB H -3.712 1.166 -0.600 1.00 . A A . 43 VAL HB 1 1
8 13766 1 1 43 VAL HG11 H -3.514 -0.583 0.779 1.00 . A A . 43 VAL HG11 1 1
8 13767 1 1 43 VAL HG12 H -2.009 -0.921 -0.078 1.00 . A A . 43 VAL HG12 1 1
8 13768 1 1 43 VAL HG13 H -1.980 -0.009 1.431 1.00 . A A . 43 VAL HG13 1 1
8 13769 1 1 43 VAL HG21 H -1.977 1.967 1.564 1.00 . A A . 43 VAL HG21 1 1
8 13770 1 1 43 VAL HG22 H -1.714 2.962 0.133 1.00 . A A . 43 VAL HG22 1 1
8 13771 1 1 43 VAL HG23 H -3.328 2.829 0.830 1.00 . A A . 43 VAL HG23 1 1
8 13772 1 1 43 VAL N N -1.693 2.428 -2.091 1.00 . A A . 43 VAL N 1 1
8 13773 1 1 43 VAL O O -1.780 -1.070 -2.502 1.00 . A A . 43 VAL O 1 1
8 13774 1 1 44 LEU C C -2.806 -0.611 -5.491 1.00 . A A . 44 LEU C 1 1
8 13775 1 1 44 LEU CA C -3.770 -0.436 -4.323 1.00 . A A . 44 LEU CA 1 1
8 13776 1 1 44 LEU CB C -5.110 0.104 -4.828 1.00 . A A . 44 LEU CB 1 1
8 13777 1 1 44 LEU CD1 C -7.370 1.004 -4.225 1.00 . A A . 44 LEU CD1 1 1
8 13778 1 1 44 LEU CD2 C -6.841 -1.409 -3.829 1.00 . A A . 44 LEU CD2 1 1
8 13779 1 1 44 LEU CG C -6.284 0.007 -3.853 1.00 . A A . 44 LEU CG 1 1
8 13780 1 1 44 LEU H H -3.551 1.378 -3.254 1.00 . A A . 44 LEU H 1 1
8 13781 1 1 44 LEU HA H -3.932 -1.396 -3.857 1.00 . A A . 44 LEU HA 1 1
8 13782 1 1 44 LEU HB2 H -4.974 1.145 -5.078 1.00 . A A . 44 LEU HB2 1 1
8 13783 1 1 44 LEU HB3 H -5.372 -0.448 -5.720 1.00 . A A . 44 LEU HB3 1 1
8 13784 1 1 44 LEU HD11 H -8.065 1.102 -3.404 1.00 . A A . 44 LEU HD11 1 1
8 13785 1 1 44 LEU HD12 H -7.895 0.653 -5.101 1.00 . A A . 44 LEU HD12 1 1
8 13786 1 1 44 LEU HD13 H -6.921 1.963 -4.435 1.00 . A A . 44 LEU HD13 1 1
8 13787 1 1 44 LEU HD21 H -7.207 -1.634 -2.838 1.00 . A A . 44 LEU HD21 1 1
8 13788 1 1 44 LEU HD22 H -6.060 -2.108 -4.092 1.00 . A A . 44 LEU HD22 1 1
8 13789 1 1 44 LEU HD23 H -7.651 -1.488 -4.540 1.00 . A A . 44 LEU HD23 1 1
8 13790 1 1 44 LEU HG H -5.938 0.248 -2.858 1.00 . A A . 44 LEU HG 1 1
8 13791 1 1 44 LEU N N -3.212 0.461 -3.316 1.00 . A A . 44 LEU N 1 1
8 13792 1 1 44 LEU O O -2.562 -1.729 -5.945 1.00 . A A . 44 LEU O 1 1
8 13793 1 1 45 ASP C C -0.046 -0.280 -6.701 1.00 . A A . 45 ASP C 1 1
8 13794 1 1 45 ASP CA C -1.318 0.469 -7.086 1.00 . A A . 45 ASP CA 1 1
8 13795 1 1 45 ASP CB C -0.974 1.891 -7.530 1.00 . A A . 45 ASP CB 1 1
8 13796 1 1 45 ASP CG C -1.920 2.410 -8.596 1.00 . A A . 45 ASP CG 1 1
8 13797 1 1 45 ASP H H -2.494 1.362 -5.569 1.00 . A A . 45 ASP H 1 1
8 13798 1 1 45 ASP HA H -1.792 -0.049 -7.906 1.00 . A A . 45 ASP HA 1 1
8 13799 1 1 45 ASP HB2 H -1.027 2.551 -6.676 1.00 . A A . 45 ASP HB2 1 1
8 13800 1 1 45 ASP HB3 H 0.030 1.903 -7.928 1.00 . A A . 45 ASP HB3 1 1
8 13801 1 1 45 ASP N N -2.260 0.500 -5.972 1.00 . A A . 45 ASP N 1 1
8 13802 1 1 45 ASP O O 0.520 -1.017 -7.509 1.00 . A A . 45 ASP O 1 1
8 13803 1 1 45 ASP OD1 O -2.518 1.580 -9.312 1.00 . A A . 45 ASP OD1 1 1
8 13804 1 1 45 ASP OD2 O -2.060 3.646 -8.714 1.00 . A A . 45 ASP OD2 1 1
8 13805 1 1 46 LEU C C 1.479 -2.257 -5.073 1.00 . A A . 46 LEU C 1 1
8 13806 1 1 46 LEU CA C 1.605 -0.740 -4.974 1.00 . A A . 46 LEU CA 1 1
8 13807 1 1 46 LEU CB C 1.875 -0.335 -3.524 1.00 . A A . 46 LEU CB 1 1
8 13808 1 1 46 LEU CD1 C 4.194 -1.284 -3.485 1.00 . A A . 46 LEU CD1 1 1
8 13809 1 1 46 LEU CD2 C 3.056 -0.684 -1.340 1.00 . A A . 46 LEU CD2 1 1
8 13810 1 1 46 LEU CG C 2.863 -1.212 -2.754 1.00 . A A . 46 LEU CG 1 1
8 13811 1 1 46 LEU H H -0.096 0.514 -4.868 1.00 . A A . 46 LEU H 1 1
8 13812 1 1 46 LEU HA H 2.431 -0.418 -5.590 1.00 . A A . 46 LEU HA 1 1
8 13813 1 1 46 LEU HB2 H 2.262 0.672 -3.530 1.00 . A A . 46 LEU HB2 1 1
8 13814 1 1 46 LEU HB3 H 0.933 -0.352 -2.996 1.00 . A A . 46 LEU HB3 1 1
8 13815 1 1 46 LEU HD11 H 4.434 -2.315 -3.695 1.00 . A A . 46 LEU HD11 1 1
8 13816 1 1 46 LEU HD12 H 4.968 -0.855 -2.866 1.00 . A A . 46 LEU HD12 1 1
8 13817 1 1 46 LEU HD13 H 4.127 -0.733 -4.411 1.00 . A A . 46 LEU HD13 1 1
8 13818 1 1 46 LEU HD21 H 3.625 -1.398 -0.764 1.00 . A A . 46 LEU HD21 1 1
8 13819 1 1 46 LEU HD22 H 2.092 -0.533 -0.877 1.00 . A A . 46 LEU HD22 1 1
8 13820 1 1 46 LEU HD23 H 3.589 0.255 -1.377 1.00 . A A . 46 LEU HD23 1 1
8 13821 1 1 46 LEU HG H 2.465 -2.215 -2.686 1.00 . A A . 46 LEU HG 1 1
8 13822 1 1 46 LEU N N 0.398 -0.084 -5.465 1.00 . A A . 46 LEU N 1 1
8 13823 1 1 46 LEU O O 2.454 -2.952 -5.364 1.00 . A A . 46 LEU O 1 1
8 13824 1 1 47 ILE C C 0.113 -4.705 -6.336 1.00 . A A . 47 ILE C 1 1
8 13825 1 1 47 ILE CA C 0.021 -4.198 -4.902 1.00 . A A . 47 ILE CA 1 1
8 13826 1 1 47 ILE CB C -1.364 -4.552 -4.331 1.00 . A A . 47 ILE CB 1 1
8 13827 1 1 47 ILE CD1 C -2.895 -3.942 -2.391 1.00 . A A . 47 ILE CD1 1 1
8 13828 1 1 47 ILE CG1 C -1.470 -4.101 -2.872 1.00 . A A . 47 ILE CG1 1 1
8 13829 1 1 47 ILE CG2 C -1.619 -6.047 -4.447 1.00 . A A . 47 ILE CG2 1 1
8 13830 1 1 47 ILE H H -0.462 -2.158 -4.609 1.00 . A A . 47 ILE H 1 1
8 13831 1 1 47 ILE HA H 0.773 -4.696 -4.306 1.00 . A A . 47 ILE HA 1 1
8 13832 1 1 47 ILE HB H -2.112 -4.037 -4.915 1.00 . A A . 47 ILE HB 1 1
8 13833 1 1 47 ILE HD11 H -3.555 -4.517 -3.023 1.00 . A A . 47 ILE HD11 1 1
8 13834 1 1 47 ILE HD12 H -2.972 -4.295 -1.373 1.00 . A A . 47 ILE HD12 1 1
8 13835 1 1 47 ILE HD13 H -3.176 -2.900 -2.433 1.00 . A A . 47 ILE HD13 1 1
8 13836 1 1 47 ILE HG12 H -0.986 -4.828 -2.241 1.00 . A A . 47 ILE HG12 1 1
8 13837 1 1 47 ILE HG13 H -0.974 -3.147 -2.762 1.00 . A A . 47 ILE HG13 1 1
8 13838 1 1 47 ILE HG21 H -2.501 -6.217 -5.046 1.00 . A A . 47 ILE HG21 1 1
8 13839 1 1 47 ILE HG22 H -0.769 -6.521 -4.919 1.00 . A A . 47 ILE HG22 1 1
8 13840 1 1 47 ILE HG23 H -1.765 -6.466 -3.463 1.00 . A A . 47 ILE HG23 1 1
8 13841 1 1 47 ILE N N 0.274 -2.763 -4.835 1.00 . A A . 47 ILE N 1 1
8 13842 1 1 47 ILE O O 0.797 -5.691 -6.615 1.00 . A A . 47 ILE O 1 1
8 13843 1 1 48 ASP C C 0.850 -4.448 -9.199 1.00 . A A . 48 ASP C 1 1
8 13844 1 1 48 ASP CA C -0.575 -4.406 -8.652 1.00 . A A . 48 ASP CA 1 1
8 13845 1 1 48 ASP CB C -1.419 -3.428 -9.470 1.00 . A A . 48 ASP CB 1 1
8 13846 1 1 48 ASP CG C -0.605 -2.264 -10.002 1.00 . A A . 48 ASP CG 1 1
8 13847 1 1 48 ASP H H -1.105 -3.249 -6.960 1.00 . A A . 48 ASP H 1 1
8 13848 1 1 48 ASP HA H -1.006 -5.393 -8.730 1.00 . A A . 48 ASP HA 1 1
8 13849 1 1 48 ASP HB2 H -1.855 -3.951 -10.308 1.00 . A A . 48 ASP HB2 1 1
8 13850 1 1 48 ASP HB3 H -2.208 -3.035 -8.845 1.00 . A A . 48 ASP HB3 1 1
8 13851 1 1 48 ASP N N -0.579 -4.026 -7.244 1.00 . A A . 48 ASP N 1 1
8 13852 1 1 48 ASP O O 1.238 -5.402 -9.870 1.00 . A A . 48 ASP O 1 1
8 13853 1 1 48 ASP OD1 O 0.307 -2.504 -10.821 1.00 . A A . 48 ASP OD1 1 1
8 13854 1 1 48 ASP OD2 O -0.879 -1.115 -9.600 1.00 . A A . 48 ASP OD2 1 1
8 13855 1 1 49 ALA C C 3.677 -4.692 -9.320 1.00 . A A . 49 ALA C 1 1
8 13856 1 1 49 ALA CA C 3.002 -3.325 -9.367 1.00 . A A . 49 ALA CA 1 1
8 13857 1 1 49 ALA CB C 3.779 -2.321 -8.530 1.00 . A A . 49 ALA CB 1 1
8 13858 1 1 49 ALA H H 1.254 -2.676 -8.366 1.00 . A A . 49 ALA H 1 1
8 13859 1 1 49 ALA HA H 2.992 -2.975 -10.389 1.00 . A A . 49 ALA HA 1 1
8 13860 1 1 49 ALA HB1 H 3.257 -1.374 -8.528 1.00 . A A . 49 ALA HB1 1 1
8 13861 1 1 49 ALA HB2 H 3.866 -2.686 -7.518 1.00 . A A . 49 ALA HB2 1 1
8 13862 1 1 49 ALA HB3 H 4.764 -2.188 -8.951 1.00 . A A . 49 ALA HB3 1 1
8 13863 1 1 49 ALA N N 1.621 -3.407 -8.905 1.00 . A A . 49 ALA N 1 1
8 13864 1 1 49 ALA O O 4.355 -5.092 -10.266 1.00 . A A . 49 ALA O 1 1
8 13865 1 1 50 ILE C C 3.269 -7.787 -8.774 1.00 . A A . 50 ILE C 1 1
8 13866 1 1 50 ILE CA C 4.081 -6.723 -8.043 1.00 . A A . 50 ILE CA 1 1
8 13867 1 1 50 ILE CB C 4.187 -7.106 -6.556 1.00 . A A . 50 ILE CB 1 1
8 13868 1 1 50 ILE CD1 C 4.879 -6.208 -4.277 1.00 . A A . 50 ILE CD1 1 1
8 13869 1 1 50 ILE CG1 C 4.920 -6.013 -5.776 1.00 . A A . 50 ILE CG1 1 1
8 13870 1 1 50 ILE CG2 C 4.899 -8.442 -6.402 1.00 . A A . 50 ILE CG2 1 1
8 13871 1 1 50 ILE H H 2.939 -5.028 -7.494 1.00 . A A . 50 ILE H 1 1
8 13872 1 1 50 ILE HA H 5.078 -6.697 -8.460 1.00 . A A . 50 ILE HA 1 1
8 13873 1 1 50 ILE HB H 3.188 -7.211 -6.161 1.00 . A A . 50 ILE HB 1 1
8 13874 1 1 50 ILE HD11 H 5.865 -6.051 -3.865 1.00 . A A . 50 ILE HD11 1 1
8 13875 1 1 50 ILE HD12 H 4.188 -5.503 -3.840 1.00 . A A . 50 ILE HD12 1 1
8 13876 1 1 50 ILE HD13 H 4.554 -7.215 -4.055 1.00 . A A . 50 ILE HD13 1 1
8 13877 1 1 50 ILE HG12 H 5.955 -5.995 -6.080 1.00 . A A . 50 ILE HG12 1 1
8 13878 1 1 50 ILE HG13 H 4.468 -5.057 -5.999 1.00 . A A . 50 ILE HG13 1 1
8 13879 1 1 50 ILE HG21 H 4.298 -9.223 -6.842 1.00 . A A . 50 ILE HG21 1 1
8 13880 1 1 50 ILE HG22 H 5.855 -8.400 -6.903 1.00 . A A . 50 ILE HG22 1 1
8 13881 1 1 50 ILE HG23 H 5.051 -8.651 -5.354 1.00 . A A . 50 ILE HG23 1 1
8 13882 1 1 50 ILE N N 3.489 -5.401 -8.213 1.00 . A A . 50 ILE N 1 1
8 13883 1 1 50 ILE O O 3.784 -8.484 -9.647 1.00 . A A . 50 ILE O 1 1
8 13884 1 1 51 GLN C C 0.099 -8.198 -9.947 1.00 . A A . 51 GLN C 1 1
8 13885 1 1 51 GLN CA C 1.111 -8.882 -9.033 1.00 . A A . 51 GLN CA 1 1
8 13886 1 1 51 GLN CB C 0.381 -9.695 -7.963 1.00 . A A . 51 GLN CB 1 1
8 13887 1 1 51 GLN CD C 0.584 -12.108 -8.683 1.00 . A A . 51 GLN CD 1 1
8 13888 1 1 51 GLN CG C -0.338 -10.917 -8.512 1.00 . A A . 51 GLN CG 1 1
8 13889 1 1 51 GLN H H 1.643 -7.319 -7.709 1.00 . A A . 51 GLN H 1 1
8 13890 1 1 51 GLN HA H 1.719 -9.548 -9.627 1.00 . A A . 51 GLN HA 1 1
8 13891 1 1 51 GLN HB2 H 1.099 -10.026 -7.228 1.00 . A A . 51 GLN HB2 1 1
8 13892 1 1 51 GLN HB3 H -0.349 -9.061 -7.482 1.00 . A A . 51 GLN HB3 1 1
8 13893 1 1 51 GLN HE21 H -0.203 -12.979 -7.078 1.00 . A A . 51 GLN HE21 1 1
8 13894 1 1 51 GLN HE22 H 1.048 -13.865 -7.875 1.00 . A A . 51 GLN HE22 1 1
8 13895 1 1 51 GLN HG2 H -1.130 -11.189 -7.831 1.00 . A A . 51 GLN HG2 1 1
8 13896 1 1 51 GLN HG3 H -0.762 -10.667 -9.474 1.00 . A A . 51 GLN HG3 1 1
8 13897 1 1 51 GLN N N 1.996 -7.904 -8.412 1.00 . A A . 51 GLN N 1 1
8 13898 1 1 51 GLN NE2 N 0.465 -13.082 -7.789 1.00 . A A . 51 GLN NE2 1 1
8 13899 1 1 51 GLN O O -0.951 -7.728 -9.508 1.00 . A A . 51 GLN O 1 1
8 13900 1 1 51 GLN OE1 O 1.395 -12.153 -9.609 1.00 . A A . 51 GLN OE1 1 1
8 13901 1 1 52 PRO C C -1.718 -8.319 -12.501 1.00 . A A . 52 PRO C 1 1
8 13902 1 1 52 PRO CA C -0.447 -7.513 -12.251 1.00 . A A . 52 PRO CA 1 1
8 13903 1 1 52 PRO CB C 0.424 -7.486 -13.508 1.00 . A A . 52 PRO CB 1 1
8 13904 1 1 52 PRO CD C 1.656 -8.677 -11.840 1.00 . A A . 52 PRO CD 1 1
8 13905 1 1 52 PRO CG C 1.396 -8.600 -13.319 1.00 . A A . 52 PRO CG 1 1
8 13906 1 1 52 PRO HA H -0.712 -6.504 -11.972 1.00 . A A . 52 PRO HA 1 1
8 13907 1 1 52 PRO HB2 H -0.193 -7.642 -14.381 1.00 . A A . 52 PRO HB2 1 1
8 13908 1 1 52 PRO HB3 H 0.927 -6.533 -13.581 1.00 . A A . 52 PRO HB3 1 1
8 13909 1 1 52 PRO HD2 H 1.814 -9.701 -11.538 1.00 . A A . 52 PRO HD2 1 1
8 13910 1 1 52 PRO HD3 H 2.508 -8.067 -11.576 1.00 . A A . 52 PRO HD3 1 1
8 13911 1 1 52 PRO HG2 H 0.966 -9.525 -13.673 1.00 . A A . 52 PRO HG2 1 1
8 13912 1 1 52 PRO HG3 H 2.311 -8.382 -13.850 1.00 . A A . 52 PRO HG3 1 1
8 13913 1 1 52 PRO N N 0.421 -8.138 -11.248 1.00 . A A . 52 PRO N 1 1
8 13914 1 1 52 PRO O O -1.686 -9.549 -12.541 1.00 . A A . 52 PRO O 1 1
8 13915 1 1 53 GLY C C -4.997 -8.294 -11.690 1.00 . A A . 53 GLY C 1 1
8 13916 1 1 53 GLY CA C -4.100 -8.286 -12.912 1.00 . A A . 53 GLY CA 1 1
8 13917 1 1 53 GLY H H -2.800 -6.639 -12.624 1.00 . A A . 53 GLY H 1 1
8 13918 1 1 53 GLY HA2 H -4.611 -7.781 -13.718 1.00 . A A . 53 GLY HA2 1 1
8 13919 1 1 53 GLY HA3 H -3.905 -9.306 -13.207 1.00 . A A . 53 GLY HA3 1 1
8 13920 1 1 53 GLY N N -2.835 -7.618 -12.668 1.00 . A A . 53 GLY N 1 1
8 13921 1 1 53 GLY O O -6.222 -8.244 -11.810 1.00 . A A . 53 GLY O 1 1
8 13922 1 1 54 SER C C -6.036 -7.148 -9.148 1.00 . A A . 54 SER C 1 1
8 13923 1 1 54 SER CA C -5.139 -8.378 -9.262 1.00 . A A . 54 SER CA 1 1
8 13924 1 1 54 SER CB C -4.185 -8.439 -8.068 1.00 . A A . 54 SER CB 1 1
8 13925 1 1 54 SER H H -3.409 -8.395 -10.480 1.00 . A A . 54 SER H 1 1
8 13926 1 1 54 SER HA H -5.759 -9.262 -9.262 1.00 . A A . 54 SER HA 1 1
8 13927 1 1 54 SER HB2 H -4.750 -8.353 -7.153 1.00 . A A . 54 SER HB2 1 1
8 13928 1 1 54 SER HB3 H -3.658 -9.383 -8.079 1.00 . A A . 54 SER HB3 1 1
8 13929 1 1 54 SER HG H -2.872 -7.327 -9.005 1.00 . A A . 54 SER HG 1 1
8 13930 1 1 54 SER N N -4.387 -8.358 -10.511 1.00 . A A . 54 SER N 1 1
8 13931 1 1 54 SER O O -7.258 -7.265 -9.045 1.00 . A A . 54 SER O 1 1
8 13932 1 1 54 SER OG O -3.237 -7.387 -8.118 1.00 . A A . 54 SER OG 1 1
8 13933 1 1 55 ILE C C -6.699 -4.290 -10.426 1.00 . A A . 55 ILE C 1 1
8 13934 1 1 55 ILE CA C -6.161 -4.720 -9.066 1.00 . A A . 55 ILE CA 1 1
8 13935 1 1 55 ILE CB C -5.286 -3.591 -8.491 1.00 . A A . 55 ILE CB 1 1
8 13936 1 1 55 ILE CD1 C -5.452 -4.507 -6.121 1.00 . A A . 55 ILE CD1 1 1
8 13937 1 1 55 ILE CG1 C -4.538 -4.079 -7.248 1.00 . A A . 55 ILE CG1 1 1
8 13938 1 1 55 ILE CG2 C -6.139 -2.376 -8.159 1.00 . A A . 55 ILE CG2 1 1
8 13939 1 1 55 ILE H H -4.444 -5.943 -9.250 1.00 . A A . 55 ILE H 1 1
8 13940 1 1 55 ILE HA H -6.995 -4.879 -8.396 1.00 . A A . 55 ILE HA 1 1
8 13941 1 1 55 ILE HB H -4.568 -3.303 -9.244 1.00 . A A . 55 ILE HB 1 1
8 13942 1 1 55 ILE HD11 H -5.212 -5.519 -5.828 1.00 . A A . 55 ILE HD11 1 1
8 13943 1 1 55 ILE HD12 H -5.321 -3.845 -5.279 1.00 . A A . 55 ILE HD12 1 1
8 13944 1 1 55 ILE HD13 H -6.479 -4.464 -6.456 1.00 . A A . 55 ILE HD13 1 1
8 13945 1 1 55 ILE HG12 H -3.923 -4.924 -7.514 1.00 . A A . 55 ILE HG12 1 1
8 13946 1 1 55 ILE HG13 H -3.908 -3.282 -6.881 1.00 . A A . 55 ILE HG13 1 1
8 13947 1 1 55 ILE HG21 H -5.573 -1.476 -8.351 1.00 . A A . 55 ILE HG21 1 1
8 13948 1 1 55 ILE HG22 H -7.025 -2.381 -8.775 1.00 . A A . 55 ILE HG22 1 1
8 13949 1 1 55 ILE HG23 H -6.423 -2.408 -7.118 1.00 . A A . 55 ILE HG23 1 1
8 13950 1 1 55 ILE N N -5.420 -5.971 -9.166 1.00 . A A . 55 ILE N 1 1
8 13951 1 1 55 ILE O O -6.030 -4.447 -11.447 1.00 . A A . 55 ILE O 1 1
8 13952 1 1 56 ASN C C -9.263 -1.961 -11.451 1.00 . A A . 56 ASN C 1 1
8 13953 1 1 56 ASN CA C -8.538 -3.286 -11.667 1.00 . A A . 56 ASN CA 1 1
8 13954 1 1 56 ASN CB C -9.518 -4.340 -12.185 1.00 . A A . 56 ASN CB 1 1
8 13955 1 1 56 ASN CG C -9.750 -4.229 -13.679 1.00 . A A . 56 ASN CG 1 1
8 13956 1 1 56 ASN H H -8.394 -3.643 -9.585 1.00 . A A . 56 ASN H 1 1
8 13957 1 1 56 ASN HA H -7.758 -3.141 -12.399 1.00 . A A . 56 ASN HA 1 1
8 13958 1 1 56 ASN HB2 H -9.124 -5.323 -11.973 1.00 . A A . 56 ASN HB2 1 1
8 13959 1 1 56 ASN HB3 H -10.465 -4.220 -11.681 1.00 . A A . 56 ASN HB3 1 1
8 13960 1 1 56 ASN HD21 H -11.697 -4.546 -13.425 1.00 . A A . 56 ASN HD21 1 1
8 13961 1 1 56 ASN HD22 H -11.181 -4.310 -15.057 1.00 . A A . 56 ASN HD22 1 1
8 13962 1 1 56 ASN N N -7.910 -3.741 -10.431 1.00 . A A . 56 ASN N 1 1
8 13963 1 1 56 ASN ND2 N -11.002 -4.376 -14.096 1.00 . A A . 56 ASN ND2 1 1
8 13964 1 1 56 ASN O O -10.339 -1.921 -10.854 1.00 . A A . 56 ASN O 1 1
8 13965 1 1 56 ASN OD1 O -8.814 -4.012 -14.450 1.00 . A A . 56 ASN OD1 1 1
8 13966 1 1 57 TYR C C -10.723 0.438 -12.225 1.00 . A A . 57 TYR C 1 1
8 13967 1 1 57 TYR CA C -9.257 0.446 -11.803 1.00 . A A . 57 TYR CA 1 1
8 13968 1 1 57 TYR CB C -8.480 1.463 -12.640 1.00 . A A . 57 TYR CB 1 1
8 13969 1 1 57 TYR CD1 C -6.452 1.370 -11.137 1.00 . A A . 57 TYR CD1 1 1
8 13970 1 1 57 TYR CD2 C -7.166 3.501 -11.933 1.00 . A A . 57 TYR CD2 1 1
8 13971 1 1 57 TYR CE1 C -5.415 1.969 -10.449 1.00 . A A . 57 TYR CE1 1 1
8 13972 1 1 57 TYR CE2 C -6.130 4.108 -11.249 1.00 . A A . 57 TYR CE2 1 1
8 13973 1 1 57 TYR CG C -7.345 2.124 -11.889 1.00 . A A . 57 TYR CG 1 1
8 13974 1 1 57 TYR CZ C -5.257 3.338 -10.509 1.00 . A A . 57 TYR CZ 1 1
8 13975 1 1 57 TYR H H -7.812 -0.975 -12.410 1.00 . A A . 57 TYR H 1 1
8 13976 1 1 57 TYR HA H -9.195 0.729 -10.762 1.00 . A A . 57 TYR HA 1 1
8 13977 1 1 57 TYR HB2 H -8.062 0.966 -13.502 1.00 . A A . 57 TYR HB2 1 1
8 13978 1 1 57 TYR HB3 H -9.154 2.239 -12.970 1.00 . A A . 57 TYR HB3 1 1
8 13979 1 1 57 TYR HD1 H -6.578 0.298 -11.091 1.00 . A A . 57 TYR HD1 1 1
8 13980 1 1 57 TYR HD2 H -7.851 4.101 -12.514 1.00 . A A . 57 TYR HD2 1 1
8 13981 1 1 57 TYR HE1 H -4.731 1.367 -9.869 1.00 . A A . 57 TYR HE1 1 1
8 13982 1 1 57 TYR HE2 H -6.007 5.180 -11.295 1.00 . A A . 57 TYR HE2 1 1
8 13983 1 1 57 TYR HH H -3.830 4.619 -10.377 1.00 . A A . 57 TYR HH 1 1
8 13984 1 1 57 TYR N N -8.668 -0.880 -11.943 1.00 . A A . 57 TYR N 1 1
8 13985 1 1 57 TYR O O -11.564 1.084 -11.599 1.00 . A A . 57 TYR O 1 1
8 13986 1 1 57 TYR OH O -4.225 3.939 -9.826 1.00 . A A . 57 TYR OH 1 1
8 13987 1 1 58 ASP C C -13.373 -0.631 -12.657 1.00 . A A . 58 ASP C 1 1
8 13988 1 1 58 ASP CA C -12.386 -0.392 -13.796 1.00 . A A . 58 ASP CA 1 1
8 13989 1 1 58 ASP CB C -12.495 -1.517 -14.826 1.00 . A A . 58 ASP CB 1 1
8 13990 1 1 58 ASP CG C -13.559 -1.246 -15.870 1.00 . A A . 58 ASP CG 1 1
8 13991 1 1 58 ASP H H -10.307 -0.790 -13.745 1.00 . A A . 58 ASP H 1 1
8 13992 1 1 58 ASP HA H -12.628 0.546 -14.274 1.00 . A A . 58 ASP HA 1 1
8 13993 1 1 58 ASP HB2 H -11.544 -1.629 -15.329 1.00 . A A . 58 ASP HB2 1 1
8 13994 1 1 58 ASP HB3 H -12.739 -2.438 -14.319 1.00 . A A . 58 ASP HB3 1 1
8 13995 1 1 58 ASP N N -11.022 -0.297 -13.290 1.00 . A A . 58 ASP N 1 1
8 13996 1 1 58 ASP O O -14.461 -0.056 -12.633 1.00 . A A . 58 ASP O 1 1
8 13997 1 1 58 ASP OD1 O -14.516 -0.504 -15.564 1.00 . A A . 58 ASP OD1 1 1
8 13998 1 1 58 ASP OD2 O -13.435 -1.775 -16.994 1.00 . A A . 58 ASP OD2 1 1
8 13999 1 1 59 LEU C C -13.686 -0.755 -9.475 1.00 . A A . 59 LEU C 1 1
8 14000 1 1 59 LEU CA C -13.836 -1.802 -10.573 1.00 . A A . 59 LEU CA 1 1
8 14001 1 1 59 LEU CB C -13.490 -3.187 -10.024 1.00 . A A . 59 LEU CB 1 1
8 14002 1 1 59 LEU CD1 C -12.882 -5.591 -10.392 1.00 . A A . 59 LEU CD1 1 1
8 14003 1 1 59 LEU CD2 C -14.621 -4.510 -11.829 1.00 . A A . 59 LEU CD2 1 1
8 14004 1 1 59 LEU CG C -13.324 -4.299 -11.061 1.00 . A A . 59 LEU CG 1 1
8 14005 1 1 59 LEU H H -12.107 -1.912 -11.788 1.00 . A A . 59 LEU H 1 1
8 14006 1 1 59 LEU HA H -14.860 -1.804 -10.914 1.00 . A A . 59 LEU HA 1 1
8 14007 1 1 59 LEU HB2 H -12.564 -3.104 -9.478 1.00 . A A . 59 LEU HB2 1 1
8 14008 1 1 59 LEU HB3 H -14.280 -3.481 -9.347 1.00 . A A . 59 LEU HB3 1 1
8 14009 1 1 59 LEU HD11 H -11.808 -5.683 -10.462 1.00 . A A . 59 LEU HD11 1 1
8 14010 1 1 59 LEU HD12 H -13.348 -6.430 -10.888 1.00 . A A . 59 LEU HD12 1 1
8 14011 1 1 59 LEU HD13 H -13.176 -5.577 -9.353 1.00 . A A . 59 LEU HD13 1 1
8 14012 1 1 59 LEU HD21 H -14.547 -4.037 -12.797 1.00 . A A . 59 LEU HD21 1 1
8 14013 1 1 59 LEU HD22 H -15.440 -4.073 -11.278 1.00 . A A . 59 LEU HD22 1 1
8 14014 1 1 59 LEU HD23 H -14.794 -5.568 -11.957 1.00 . A A . 59 LEU HD23 1 1
8 14015 1 1 59 LEU HG H -12.559 -4.010 -11.768 1.00 . A A . 59 LEU HG 1 1
8 14016 1 1 59 LEU N N -12.985 -1.485 -11.716 1.00 . A A . 59 LEU N 1 1
8 14017 1 1 59 LEU O O -14.651 -0.416 -8.789 1.00 . A A . 59 LEU O 1 1
8 14018 1 1 60 LEU C C -13.007 2.032 -8.556 1.00 . A A . 60 LEU C 1 1
8 14019 1 1 60 LEU CA C -12.194 0.768 -8.300 1.00 . A A . 60 LEU CA 1 1
8 14020 1 1 60 LEU CB C -10.701 1.102 -8.280 1.00 . A A . 60 LEU CB 1 1
8 14021 1 1 60 LEU CD1 C -8.301 0.381 -8.231 1.00 . A A . 60 LEU CD1 1 1
8 14022 1 1 60 LEU CD2 C -10.014 -0.892 -6.927 1.00 . A A . 60 LEU CD2 1 1
8 14023 1 1 60 LEU CG C -9.746 -0.089 -8.191 1.00 . A A . 60 LEU CG 1 1
8 14024 1 1 60 LEU H H -11.741 -0.554 -9.889 1.00 . A A . 60 LEU H 1 1
8 14025 1 1 60 LEU HA H -12.476 0.361 -7.340 1.00 . A A . 60 LEU HA 1 1
8 14026 1 1 60 LEU HB2 H -10.471 1.643 -9.185 1.00 . A A . 60 LEU HB2 1 1
8 14027 1 1 60 LEU HB3 H -10.517 1.739 -7.426 1.00 . A A . 60 LEU HB3 1 1
8 14028 1 1 60 LEU HD11 H -8.067 0.904 -7.316 1.00 . A A . 60 LEU HD11 1 1
8 14029 1 1 60 LEU HD12 H -8.162 1.046 -9.071 1.00 . A A . 60 LEU HD12 1 1
8 14030 1 1 60 LEU HD13 H -7.648 -0.473 -8.336 1.00 . A A . 60 LEU HD13 1 1
8 14031 1 1 60 LEU HD21 H -11.078 -0.944 -6.751 1.00 . A A . 60 LEU HD21 1 1
8 14032 1 1 60 LEU HD22 H -9.534 -0.412 -6.087 1.00 . A A . 60 LEU HD22 1 1
8 14033 1 1 60 LEU HD23 H -9.619 -1.891 -7.044 1.00 . A A . 60 LEU HD23 1 1
8 14034 1 1 60 LEU HG H -9.910 -0.737 -9.041 1.00 . A A . 60 LEU HG 1 1
8 14035 1 1 60 LEU N N -12.471 -0.244 -9.314 1.00 . A A . 60 LEU N 1 1
8 14036 1 1 60 LEU O O -13.654 2.169 -9.595 1.00 . A A . 60 LEU O 1 1
8 14037 1 1 61 LYS C C -12.783 5.329 -8.219 1.00 . A A . 61 LYS C 1 1
8 14038 1 1 61 LYS CA C -13.700 4.213 -7.725 1.00 . A A . 61 LYS CA 1 1
8 14039 1 1 61 LYS CB C -14.315 4.602 -6.379 1.00 . A A . 61 LYS CB 1 1
8 14040 1 1 61 LYS CD C -15.706 2.698 -5.512 1.00 . A A . 61 LYS CD 1 1
8 14041 1 1 61 LYS CE C -15.667 1.579 -6.541 1.00 . A A . 61 LYS CE 1 1
8 14042 1 1 61 LYS CG C -15.721 4.065 -6.176 1.00 . A A . 61 LYS CG 1 1
8 14043 1 1 61 LYS H H -12.435 2.791 -6.797 1.00 . A A . 61 LYS H 1 1
8 14044 1 1 61 LYS HA H -14.490 4.068 -8.445 1.00 . A A . 61 LYS HA 1 1
8 14045 1 1 61 LYS HB2 H -13.689 4.221 -5.586 1.00 . A A . 61 LYS HB2 1 1
8 14046 1 1 61 LYS HB3 H -14.351 5.680 -6.312 1.00 . A A . 61 LYS HB3 1 1
8 14047 1 1 61 LYS HD2 H -14.832 2.623 -4.883 1.00 . A A . 61 LYS HD2 1 1
8 14048 1 1 61 LYS HD3 H -16.596 2.591 -4.909 1.00 . A A . 61 LYS HD3 1 1
8 14049 1 1 61 LYS HE2 H -15.011 1.870 -7.346 1.00 . A A . 61 LYS HE2 1 1
8 14050 1 1 61 LYS HE3 H -15.284 0.686 -6.068 1.00 . A A . 61 LYS HE3 1 1
8 14051 1 1 61 LYS HG2 H -16.273 4.751 -5.551 1.00 . A A . 61 LYS HG2 1 1
8 14052 1 1 61 LYS HG3 H -16.208 3.982 -7.138 1.00 . A A . 61 LYS HG3 1 1
8 14053 1 1 61 LYS HZ1 H -17.458 0.503 -6.578 1.00 . A A . 61 LYS HZ1 1 1
8 14054 1 1 61 LYS HZ2 H -16.942 1.029 -8.101 1.00 . A A . 61 LYS HZ2 1 1
8 14055 1 1 61 LYS HZ3 H -17.627 2.129 -7.014 1.00 . A A . 61 LYS HZ3 1 1
8 14056 1 1 61 LYS N N -12.969 2.957 -7.603 1.00 . A A . 61 LYS N 1 1
8 14057 1 1 61 LYS NZ N -17.018 1.290 -7.097 1.00 . A A . 61 LYS NZ 1 1
8 14058 1 1 61 LYS O O -12.969 5.860 -9.314 1.00 . A A . 61 LYS O 1 1
8 14059 1 1 62 THR C C -11.565 7.930 -8.367 1.00 . A A . 62 THR C 1 1
8 14060 1 1 62 THR CA C -10.848 6.732 -7.757 1.00 . A A . 62 THR CA 1 1
8 14061 1 1 62 THR CB C -9.786 6.222 -8.749 1.00 . A A . 62 THR CB 1 1
8 14062 1 1 62 THR CG2 C -10.426 5.823 -10.070 1.00 . A A . 62 THR CG2 1 1
8 14063 1 1 62 THR H H -11.698 5.219 -6.544 1.00 . A A . 62 THR H 1 1
8 14064 1 1 62 THR HA H -10.347 7.046 -6.854 1.00 . A A . 62 THR HA 1 1
8 14065 1 1 62 THR HB H -9.304 5.354 -8.323 1.00 . A A . 62 THR HB 1 1
8 14066 1 1 62 THR HG1 H -7.927 6.844 -8.969 1.00 . A A . 62 THR HG1 1 1
8 14067 1 1 62 THR HG21 H -9.667 5.763 -10.835 1.00 . A A . 62 THR HG21 1 1
8 14068 1 1 62 THR HG22 H -11.163 6.561 -10.351 1.00 . A A . 62 THR HG22 1 1
8 14069 1 1 62 THR HG23 H -10.904 4.860 -9.961 1.00 . A A . 62 THR HG23 1 1
8 14070 1 1 62 THR N N -11.793 5.680 -7.403 1.00 . A A . 62 THR N 1 1
8 14071 1 1 62 THR O O -11.022 8.613 -9.236 1.00 . A A . 62 THR O 1 1
8 14072 1 1 62 THR OG1 O -8.803 7.238 -8.978 1.00 . A A . 62 THR OG1 1 1
8 14073 1 1 63 GLU C C -14.324 9.993 -7.273 1.00 . A A . 63 GLU C 1 1
8 14074 1 1 63 GLU CA C -13.576 9.301 -8.410 1.00 . A A . 63 GLU CA 1 1
8 14075 1 1 63 GLU CB C -14.568 8.818 -9.468 1.00 . A A . 63 GLU CB 1 1
8 14076 1 1 63 GLU CD C -16.123 6.920 -10.073 1.00 . A A . 63 GLU CD 1 1
8 14077 1 1 63 GLU CG C -15.539 7.765 -8.958 1.00 . A A . 63 GLU CG 1 1
8 14078 1 1 63 GLU H H -13.165 7.603 -7.214 1.00 . A A . 63 GLU H 1 1
8 14079 1 1 63 GLU HA H -12.897 10.009 -8.863 1.00 . A A . 63 GLU HA 1 1
8 14080 1 1 63 GLU HB2 H -15.140 9.664 -9.822 1.00 . A A . 63 GLU HB2 1 1
8 14081 1 1 63 GLU HB3 H -14.017 8.397 -10.297 1.00 . A A . 63 GLU HB3 1 1
8 14082 1 1 63 GLU HG2 H -15.017 7.117 -8.271 1.00 . A A . 63 GLU HG2 1 1
8 14083 1 1 63 GLU HG3 H -16.347 8.261 -8.439 1.00 . A A . 63 GLU HG3 1 1
8 14084 1 1 63 GLU N N -12.786 8.183 -7.908 1.00 . A A . 63 GLU N 1 1
8 14085 1 1 63 GLU O O -15.300 9.463 -6.745 1.00 . A A . 63 GLU O 1 1
8 14086 1 1 63 GLU OE1 O -15.341 6.278 -10.804 1.00 . A A . 63 GLU OE1 1 1
8 14087 1 1 63 GLU OE2 O -17.364 6.901 -10.215 1.00 . A A . 63 GLU OE2 1 1
8 14088 1 1 64 ASN C C -14.928 11.028 -4.696 1.00 . A A . 64 ASN C 1 1
8 14089 1 1 64 ASN CA C -14.479 11.946 -5.830 1.00 . A A . 64 ASN CA 1 1
8 14090 1 1 64 ASN CB C -15.676 12.736 -6.365 1.00 . A A . 64 ASN CB 1 1
8 14091 1 1 64 ASN CG C -15.445 13.249 -7.773 1.00 . A A . 64 ASN CG 1 1
8 14092 1 1 64 ASN H H -13.074 11.553 -7.363 1.00 . A A . 64 ASN H 1 1
8 14093 1 1 64 ASN HA H -13.745 12.639 -5.447 1.00 . A A . 64 ASN HA 1 1
8 14094 1 1 64 ASN HB2 H -16.546 12.097 -6.374 1.00 . A A . 64 ASN HB2 1 1
8 14095 1 1 64 ASN HB3 H -15.860 13.581 -5.719 1.00 . A A . 64 ASN HB3 1 1
8 14096 1 1 64 ASN HD21 H -15.885 11.461 -8.524 1.00 . A A . 64 ASN HD21 1 1
8 14097 1 1 64 ASN HD22 H -15.478 12.680 -9.679 1.00 . A A . 64 ASN HD22 1 1
8 14098 1 1 64 ASN N N -13.856 11.181 -6.903 1.00 . A A . 64 ASN N 1 1
8 14099 1 1 64 ASN ND2 N -15.620 12.375 -8.758 1.00 . A A . 64 ASN ND2 1 1
8 14100 1 1 64 ASN O O -16.052 11.137 -4.203 1.00 . A A . 64 ASN O 1 1
8 14101 1 1 64 ASN OD1 O -15.114 14.418 -7.974 1.00 . A A . 64 ASN OD1 1 1
8 14102 1 1 65 LEU C C -14.915 9.917 -2.000 1.00 . A A . 65 LEU C 1 1
8 14103 1 1 65 LEU CA C -14.347 9.188 -3.213 1.00 . A A . 65 LEU CA 1 1
8 14104 1 1 65 LEU CB C -13.090 8.412 -2.815 1.00 . A A . 65 LEU CB 1 1
8 14105 1 1 65 LEU CD1 C -11.137 7.137 -3.734 1.00 . A A . 65 LEU CD1 1 1
8 14106 1 1 65 LEU CD2 C -13.347 6.001 -3.449 1.00 . A A . 65 LEU CD2 1 1
8 14107 1 1 65 LEU CG C -12.647 7.311 -3.779 1.00 . A A . 65 LEU CG 1 1
8 14108 1 1 65 LEU H H -13.164 10.088 -4.720 1.00 . A A . 65 LEU H 1 1
8 14109 1 1 65 LEU HA H -15.088 8.493 -3.579 1.00 . A A . 65 LEU HA 1 1
8 14110 1 1 65 LEU HB2 H -12.280 9.120 -2.728 1.00 . A A . 65 LEU HB2 1 1
8 14111 1 1 65 LEU HB3 H -13.274 7.957 -1.853 1.00 . A A . 65 LEU HB3 1 1
8 14112 1 1 65 LEU HD11 H -10.684 7.727 -4.517 1.00 . A A . 65 LEU HD11 1 1
8 14113 1 1 65 LEU HD12 H -10.890 6.096 -3.879 1.00 . A A . 65 LEU HD12 1 1
8 14114 1 1 65 LEU HD13 H -10.766 7.465 -2.775 1.00 . A A . 65 LEU HD13 1 1
8 14115 1 1 65 LEU HD21 H -13.975 5.709 -4.278 1.00 . A A . 65 LEU HD21 1 1
8 14116 1 1 65 LEU HD22 H -13.956 6.130 -2.565 1.00 . A A . 65 LEU HD22 1 1
8 14117 1 1 65 LEU HD23 H -12.608 5.234 -3.268 1.00 . A A . 65 LEU HD23 1 1
8 14118 1 1 65 LEU HG H -12.921 7.593 -4.787 1.00 . A A . 65 LEU HG 1 1
8 14119 1 1 65 LEU N N -14.043 10.126 -4.288 1.00 . A A . 65 LEU N 1 1
8 14120 1 1 65 LEU O O -14.971 11.146 -1.972 1.00 . A A . 65 LEU O 1 1
8 14121 1 1 66 ASN C C -15.894 8.701 1.353 1.00 . A A . 66 ASN C 1 1
8 14122 1 1 66 ASN CA C -15.891 9.724 0.222 1.00 . A A . 66 ASN CA 1 1
8 14123 1 1 66 ASN CB C -17.315 10.222 -0.033 1.00 . A A . 66 ASN CB 1 1
8 14124 1 1 66 ASN CG C -18.349 9.122 0.115 1.00 . A A . 66 ASN CG 1 1
8 14125 1 1 66 ASN H H -15.259 8.176 -1.078 1.00 . A A . 66 ASN H 1 1
8 14126 1 1 66 ASN HA H -15.273 10.560 0.510 1.00 . A A . 66 ASN HA 1 1
8 14127 1 1 66 ASN HB2 H -17.549 11.005 0.673 1.00 . A A . 66 ASN HB2 1 1
8 14128 1 1 66 ASN HB3 H -17.379 10.618 -1.036 1.00 . A A . 66 ASN HB3 1 1
8 14129 1 1 66 ASN HD21 H -17.910 8.431 -1.699 1.00 . A A . 66 ASN HD21 1 1
8 14130 1 1 66 ASN HD22 H -19.140 7.570 -0.844 1.00 . A A . 66 ASN HD22 1 1
8 14131 1 1 66 ASN N N -15.331 9.151 -0.996 1.00 . A A . 66 ASN N 1 1
8 14132 1 1 66 ASN ND2 N -18.479 8.290 -0.912 1.00 . A A . 66 ASN ND2 1 1
8 14133 1 1 66 ASN O O -15.691 7.507 1.126 1.00 . A A . 66 ASN O 1 1
8 14134 1 1 66 ASN OD1 O -19.020 9.020 1.141 1.00 . A A . 66 ASN OD1 1 1
8 14135 1 1 67 ASP C C -16.738 6.939 3.383 1.00 . A A . 67 ASP C 1 1
8 14136 1 1 67 ASP CA C -16.156 8.303 3.739 1.00 . A A . 67 ASP CA 1 1
8 14137 1 1 67 ASP CB C -16.975 8.944 4.861 1.00 . A A . 67 ASP CB 1 1
8 14138 1 1 67 ASP CG C -17.168 8.013 6.042 1.00 . A A . 67 ASP CG 1 1
8 14139 1 1 67 ASP H H -16.279 10.137 2.690 1.00 . A A . 67 ASP H 1 1
8 14140 1 1 67 ASP HA H -15.140 8.169 4.080 1.00 . A A . 67 ASP HA 1 1
8 14141 1 1 67 ASP HB2 H -16.467 9.833 5.207 1.00 . A A . 67 ASP HB2 1 1
8 14142 1 1 67 ASP HB3 H -17.947 9.216 4.477 1.00 . A A . 67 ASP HB3 1 1
8 14143 1 1 67 ASP N N -16.125 9.176 2.572 1.00 . A A . 67 ASP N 1 1
8 14144 1 1 67 ASP O O -16.281 5.909 3.879 1.00 . A A . 67 ASP O 1 1
8 14145 1 1 67 ASP OD1 O -18.146 7.236 6.031 1.00 . A A . 67 ASP OD1 1 1
8 14146 1 1 67 ASP OD2 O -16.342 8.061 6.978 1.00 . A A . 67 ASP OD2 1 1
8 14147 1 1 68 ASP C C -17.498 4.920 1.146 1.00 . A A . 68 ASP C 1 1
8 14148 1 1 68 ASP CA C -18.395 5.702 2.100 1.00 . A A . 68 ASP CA 1 1
8 14149 1 1 68 ASP CB C -19.735 6.005 1.426 1.00 . A A . 68 ASP CB 1 1
8 14150 1 1 68 ASP CG C -20.866 6.144 2.426 1.00 . A A . 68 ASP CG 1 1
8 14151 1 1 68 ASP H H -18.069 7.794 2.162 1.00 . A A . 68 ASP H 1 1
8 14152 1 1 68 ASP HA H -18.572 5.103 2.980 1.00 . A A . 68 ASP HA 1 1
8 14153 1 1 68 ASP HB2 H -19.652 6.930 0.874 1.00 . A A . 68 ASP HB2 1 1
8 14154 1 1 68 ASP HB3 H -19.977 5.203 0.744 1.00 . A A . 68 ASP HB3 1 1
8 14155 1 1 68 ASP N N -17.749 6.940 2.523 1.00 . A A . 68 ASP N 1 1
8 14156 1 1 68 ASP O O -16.955 3.876 1.507 1.00 . A A . 68 ASP O 1 1
8 14157 1 1 68 ASP OD1 O -20.619 6.660 3.535 1.00 . A A . 68 ASP OD1 1 1
8 14158 1 1 68 ASP OD2 O -22.000 5.738 2.096 1.00 . A A . 68 ASP OD2 1 1
8 14159 1 1 69 GLU C C -15.151 4.415 -0.502 1.00 . A A . 69 GLU C 1 1
8 14160 1 1 69 GLU CA C -16.518 4.779 -1.077 1.00 . A A . 69 GLU CA 1 1
8 14161 1 1 69 GLU CB C -16.345 5.687 -2.296 1.00 . A A . 69 GLU CB 1 1
8 14162 1 1 69 GLU CD C -18.113 5.136 -4.013 1.00 . A A . 69 GLU CD 1 1
8 14163 1 1 69 GLU CG C -17.658 6.102 -2.937 1.00 . A A . 69 GLU CG 1 1
8 14164 1 1 69 GLU H H -17.806 6.267 -0.300 1.00 . A A . 69 GLU H 1 1
8 14165 1 1 69 GLU HA H -17.018 3.873 -1.383 1.00 . A A . 69 GLU HA 1 1
8 14166 1 1 69 GLU HB2 H -15.817 6.580 -1.993 1.00 . A A . 69 GLU HB2 1 1
8 14167 1 1 69 GLU HB3 H -15.756 5.166 -3.037 1.00 . A A . 69 GLU HB3 1 1
8 14168 1 1 69 GLU HG2 H -18.420 6.149 -2.172 1.00 . A A . 69 GLU HG2 1 1
8 14169 1 1 69 GLU HG3 H -17.535 7.080 -3.380 1.00 . A A . 69 GLU HG3 1 1
8 14170 1 1 69 GLU N N -17.348 5.431 -0.072 1.00 . A A . 69 GLU N 1 1
8 14171 1 1 69 GLU O O -14.726 3.262 -0.564 1.00 . A A . 69 GLU O 1 1
8 14172 1 1 69 GLU OE1 O -18.172 3.921 -3.732 1.00 . A A . 69 GLU OE1 1 1
8 14173 1 1 69 GLU OE2 O -18.411 5.594 -5.136 1.00 . A A . 69 GLU OE2 1 1
8 14174 1 1 70 LYS C C -13.113 3.893 1.437 1.00 . A A . 70 LYS C 1 1
8 14175 1 1 70 LYS CA C -13.151 5.196 0.644 1.00 . A A . 70 LYS CA 1 1
8 14176 1 1 70 LYS CB C -12.779 6.370 1.552 1.00 . A A . 70 LYS CB 1 1
8 14177 1 1 70 LYS CD C -11.611 8.593 1.532 1.00 . A A . 70 LYS CD 1 1
8 14178 1 1 70 LYS CE C -11.397 9.894 0.773 1.00 . A A . 70 LYS CE 1 1
8 14179 1 1 70 LYS CG C -12.583 7.678 0.807 1.00 . A A . 70 LYS CG 1 1
8 14180 1 1 70 LYS H H -14.861 6.307 0.076 1.00 . A A . 70 LYS H 1 1
8 14181 1 1 70 LYS HA H -12.435 5.135 -0.162 1.00 . A A . 70 LYS HA 1 1
8 14182 1 1 70 LYS HB2 H -13.565 6.508 2.281 1.00 . A A . 70 LYS HB2 1 1
8 14183 1 1 70 LYS HB3 H -11.860 6.133 2.069 1.00 . A A . 70 LYS HB3 1 1
8 14184 1 1 70 LYS HD2 H -12.007 8.822 2.510 1.00 . A A . 70 LYS HD2 1 1
8 14185 1 1 70 LYS HD3 H -10.662 8.087 1.636 1.00 . A A . 70 LYS HD3 1 1
8 14186 1 1 70 LYS HE2 H -10.587 9.757 0.073 1.00 . A A . 70 LYS HE2 1 1
8 14187 1 1 70 LYS HE3 H -12.302 10.133 0.233 1.00 . A A . 70 LYS HE3 1 1
8 14188 1 1 70 LYS HG2 H -12.196 7.466 -0.178 1.00 . A A . 70 LYS HG2 1 1
8 14189 1 1 70 LYS HG3 H -13.538 8.178 0.720 1.00 . A A . 70 LYS HG3 1 1
8 14190 1 1 70 LYS HZ1 H -10.082 10.935 2.016 1.00 . A A . 70 LYS HZ1 1 1
8 14191 1 1 70 LYS HZ2 H -11.697 11.012 2.511 1.00 . A A . 70 LYS HZ2 1 1
8 14192 1 1 70 LYS HZ3 H -11.174 11.928 1.190 1.00 . A A . 70 LYS HZ3 1 1
8 14193 1 1 70 LYS N N -14.469 5.408 0.057 1.00 . A A . 70 LYS N 1 1
8 14194 1 1 70 LYS NZ N -11.065 11.022 1.686 1.00 . A A . 70 LYS NZ 1 1
8 14195 1 1 70 LYS O O -12.202 3.080 1.270 1.00 . A A . 70 LYS O 1 1
8 14196 1 1 71 LEU C C -14.168 1.243 2.244 1.00 . A A . 71 LEU C 1 1
8 14197 1 1 71 LEU CA C -14.186 2.494 3.116 1.00 . A A . 71 LEU CA 1 1
8 14198 1 1 71 LEU CB C -15.455 2.518 3.969 1.00 . A A . 71 LEU CB 1 1
8 14199 1 1 71 LEU CD1 C -14.731 0.889 5.732 1.00 . A A . 71 LEU CD1 1 1
8 14200 1 1 71 LEU CD2 C -17.166 1.319 5.353 1.00 . A A . 71 LEU CD2 1 1
8 14201 1 1 71 LEU CG C -15.797 1.217 4.698 1.00 . A A . 71 LEU CG 1 1
8 14202 1 1 71 LEU H H -14.801 4.384 2.386 1.00 . A A . 71 LEU H 1 1
8 14203 1 1 71 LEU HA H -13.324 2.478 3.766 1.00 . A A . 71 LEU HA 1 1
8 14204 1 1 71 LEU HB2 H -15.339 3.292 4.712 1.00 . A A . 71 LEU HB2 1 1
8 14205 1 1 71 LEU HB3 H -16.284 2.763 3.321 1.00 . A A . 71 LEU HB3 1 1
8 14206 1 1 71 LEU HD11 H -13.901 0.396 5.250 1.00 . A A . 71 LEU HD11 1 1
8 14207 1 1 71 LEU HD12 H -15.150 0.238 6.486 1.00 . A A . 71 LEU HD12 1 1
8 14208 1 1 71 LEU HD13 H -14.388 1.802 6.197 1.00 . A A . 71 LEU HD13 1 1
8 14209 1 1 71 LEU HD21 H -17.715 0.405 5.182 1.00 . A A . 71 LEU HD21 1 1
8 14210 1 1 71 LEU HD22 H -17.709 2.150 4.927 1.00 . A A . 71 LEU HD22 1 1
8 14211 1 1 71 LEU HD23 H -17.046 1.472 6.415 1.00 . A A . 71 LEU HD23 1 1
8 14212 1 1 71 LEU HG H -15.826 0.408 3.982 1.00 . A A . 71 LEU HG 1 1
8 14213 1 1 71 LEU N N -14.105 3.700 2.298 1.00 . A A . 71 LEU N 1 1
8 14214 1 1 71 LEU O O -13.351 0.346 2.445 1.00 . A A . 71 LEU O 1 1
8 14215 1 1 72 ASN C C -13.800 -0.267 -0.240 1.00 . A A . 72 ASN C 1 1
8 14216 1 1 72 ASN CA C -15.162 0.051 0.368 1.00 . A A . 72 ASN CA 1 1
8 14217 1 1 72 ASN CB C -16.176 0.331 -0.742 1.00 . A A . 72 ASN CB 1 1
8 14218 1 1 72 ASN CG C -17.581 0.534 -0.205 1.00 . A A . 72 ASN CG 1 1
8 14219 1 1 72 ASN H H -15.699 1.938 1.162 1.00 . A A . 72 ASN H 1 1
8 14220 1 1 72 ASN HA H -15.496 -0.801 0.941 1.00 . A A . 72 ASN HA 1 1
8 14221 1 1 72 ASN HB2 H -15.882 1.225 -1.273 1.00 . A A . 72 ASN HB2 1 1
8 14222 1 1 72 ASN HB3 H -16.190 -0.503 -1.428 1.00 . A A . 72 ASN HB3 1 1
8 14223 1 1 72 ASN HD21 H -17.216 2.467 0.085 1.00 . A A . 72 ASN HD21 1 1
8 14224 1 1 72 ASN HD22 H -18.796 1.927 0.524 1.00 . A A . 72 ASN HD22 1 1
8 14225 1 1 72 ASN N N -15.074 1.192 1.272 1.00 . A A . 72 ASN N 1 1
8 14226 1 1 72 ASN ND2 N -17.896 1.767 0.173 1.00 . A A . 72 ASN ND2 1 1
8 14227 1 1 72 ASN O O -13.445 -1.431 -0.419 1.00 . A A . 72 ASN O 1 1
8 14228 1 1 72 ASN OD1 O -18.371 -0.407 -0.132 1.00 . A A . 72 ASN OD1 1 1
8 14229 1 1 73 ASN C C -10.718 0.111 -0.104 1.00 . A A . 73 ASN C 1 1
8 14230 1 1 73 ASN CA C -11.717 0.610 -1.144 1.00 . A A . 73 ASN CA 1 1
8 14231 1 1 73 ASN CB C -11.230 1.932 -1.740 1.00 . A A . 73 ASN CB 1 1
8 14232 1 1 73 ASN CG C -11.765 2.167 -3.140 1.00 . A A . 73 ASN CG 1 1
8 14233 1 1 73 ASN H H -13.378 1.682 -0.390 1.00 . A A . 73 ASN H 1 1
8 14234 1 1 73 ASN HA H -11.795 -0.123 -1.933 1.00 . A A . 73 ASN HA 1 1
8 14235 1 1 73 ASN HB2 H -11.557 2.746 -1.110 1.00 . A A . 73 ASN HB2 1 1
8 14236 1 1 73 ASN HB3 H -10.151 1.925 -1.784 1.00 . A A . 73 ASN HB3 1 1
8 14237 1 1 73 ASN HD21 H -10.585 3.753 -3.352 1.00 . A A . 73 ASN HD21 1 1
8 14238 1 1 73 ASN HD22 H -11.592 3.379 -4.706 1.00 . A A . 73 ASN HD22 1 1
8 14239 1 1 73 ASN N N -13.041 0.777 -0.556 1.00 . A A . 73 ASN N 1 1
8 14240 1 1 73 ASN ND2 N -11.263 3.204 -3.799 1.00 . A A . 73 ASN ND2 1 1
8 14241 1 1 73 ASN O O -9.801 -0.646 -0.422 1.00 . A A . 73 ASN O 1 1
8 14242 1 1 73 ASN OD1 O -12.620 1.423 -3.622 1.00 . A A . 73 ASN OD1 1 1
8 14243 1 1 74 ALA C C -10.127 -1.367 2.489 1.00 . A A . 74 ALA C 1 1
8 14244 1 1 74 ALA CA C -10.023 0.133 2.228 1.00 . A A . 74 ALA CA 1 1
8 14245 1 1 74 ALA CB C -10.349 0.915 3.491 1.00 . A A . 74 ALA CB 1 1
8 14246 1 1 74 ALA H H -11.654 1.140 1.332 1.00 . A A . 74 ALA H 1 1
8 14247 1 1 74 ALA HA H -9.008 0.368 1.940 1.00 . A A . 74 ALA HA 1 1
8 14248 1 1 74 ALA HB1 H -11.323 0.620 3.855 1.00 . A A . 74 ALA HB1 1 1
8 14249 1 1 74 ALA HB2 H -9.604 0.706 4.246 1.00 . A A . 74 ALA HB2 1 1
8 14250 1 1 74 ALA HB3 H -10.352 1.971 3.270 1.00 . A A . 74 ALA HB3 1 1
8 14251 1 1 74 ALA N N -10.905 0.538 1.141 1.00 . A A . 74 ALA N 1 1
8 14252 1 1 74 ALA O O -9.116 -2.065 2.565 1.00 . A A . 74 ALA O 1 1
8 14253 1 1 75 LYS C C -11.017 -4.128 1.756 1.00 . A A . 75 LYS C 1 1
8 14254 1 1 75 LYS CA C -11.593 -3.271 2.879 1.00 . A A . 75 LYS CA 1 1
8 14255 1 1 75 LYS CB C -13.092 -3.539 3.022 1.00 . A A . 75 LYS CB 1 1
8 14256 1 1 75 LYS CD C -15.236 -2.944 4.188 1.00 . A A . 75 LYS CD 1 1
8 14257 1 1 75 LYS CE C -15.802 -2.221 2.975 1.00 . A A . 75 LYS CE 1 1
8 14258 1 1 75 LYS CG C -13.720 -2.861 4.228 1.00 . A A . 75 LYS CG 1 1
8 14259 1 1 75 LYS H H -12.121 -1.246 2.556 1.00 . A A . 75 LYS H 1 1
8 14260 1 1 75 LYS HA H -11.098 -3.530 3.803 1.00 . A A . 75 LYS HA 1 1
8 14261 1 1 75 LYS HB2 H -13.595 -3.187 2.135 1.00 . A A . 75 LYS HB2 1 1
8 14262 1 1 75 LYS HB3 H -13.247 -4.605 3.115 1.00 . A A . 75 LYS HB3 1 1
8 14263 1 1 75 LYS HD2 H -15.531 -3.982 4.144 1.00 . A A . 75 LYS HD2 1 1
8 14264 1 1 75 LYS HD3 H -15.636 -2.492 5.085 1.00 . A A . 75 LYS HD3 1 1
8 14265 1 1 75 LYS HE2 H -15.334 -1.252 2.900 1.00 . A A . 75 LYS HE2 1 1
8 14266 1 1 75 LYS HE3 H -15.576 -2.800 2.092 1.00 . A A . 75 LYS HE3 1 1
8 14267 1 1 75 LYS HG2 H -13.367 -3.346 5.127 1.00 . A A . 75 LYS HG2 1 1
8 14268 1 1 75 LYS HG3 H -13.425 -1.821 4.238 1.00 . A A . 75 LYS HG3 1 1
8 14269 1 1 75 LYS HZ1 H -17.501 -1.055 3.314 1.00 . A A . 75 LYS HZ1 1 1
8 14270 1 1 75 LYS HZ2 H -17.663 -2.662 3.814 1.00 . A A . 75 LYS HZ2 1 1
8 14271 1 1 75 LYS HZ3 H -17.728 -2.278 2.168 1.00 . A A . 75 LYS HZ3 1 1
8 14272 1 1 75 LYS N N -11.355 -1.855 2.627 1.00 . A A . 75 LYS N 1 1
8 14273 1 1 75 LYS NZ N -17.277 -2.042 3.075 1.00 . A A . 75 LYS NZ 1 1
8 14274 1 1 75 LYS O O -10.440 -5.186 2.004 1.00 . A A . 75 LYS O 1 1
8 14275 1 1 76 TYR C C -9.147 -4.379 -0.666 1.00 . A A . 76 TYR C 1 1
8 14276 1 1 76 TYR CA C -10.672 -4.386 -0.639 1.00 . A A . 76 TYR CA 1 1
8 14277 1 1 76 TYR CB C -11.219 -3.770 -1.927 1.00 . A A . 76 TYR CB 1 1
8 14278 1 1 76 TYR CD1 C -11.141 -5.523 -3.743 1.00 . A A . 76 TYR CD1 1 1
8 14279 1 1 76 TYR CD2 C -9.536 -3.763 -3.810 1.00 . A A . 76 TYR CD2 1 1
8 14280 1 1 76 TYR CE1 C -10.598 -6.069 -4.890 1.00 . A A . 76 TYR CE1 1 1
8 14281 1 1 76 TYR CE2 C -8.987 -4.301 -4.958 1.00 . A A . 76 TYR CE2 1 1
8 14282 1 1 76 TYR CG C -10.621 -4.363 -3.183 1.00 . A A . 76 TYR CG 1 1
8 14283 1 1 76 TYR CZ C -9.522 -5.454 -5.494 1.00 . A A . 76 TYR CZ 1 1
8 14284 1 1 76 TYR H H -11.644 -2.811 0.388 1.00 . A A . 76 TYR H 1 1
8 14285 1 1 76 TYR HA H -11.015 -5.407 -0.566 1.00 . A A . 76 TYR HA 1 1
8 14286 1 1 76 TYR HB2 H -12.287 -3.920 -1.966 1.00 . A A . 76 TYR HB2 1 1
8 14287 1 1 76 TYR HB3 H -11.010 -2.710 -1.928 1.00 . A A . 76 TYR HB3 1 1
8 14288 1 1 76 TYR HD1 H -11.985 -6.003 -3.267 1.00 . A A . 76 TYR HD1 1 1
8 14289 1 1 76 TYR HD2 H -9.120 -2.859 -3.387 1.00 . A A . 76 TYR HD2 1 1
8 14290 1 1 76 TYR HE1 H -11.017 -6.972 -5.310 1.00 . A A . 76 TYR HE1 1 1
8 14291 1 1 76 TYR HE2 H -8.144 -3.819 -5.431 1.00 . A A . 76 TYR HE2 1 1
8 14292 1 1 76 TYR HH H -8.383 -5.356 -7.040 1.00 . A A . 76 TYR HH 1 1
8 14293 1 1 76 TYR N N -11.176 -3.662 0.522 1.00 . A A . 76 TYR N 1 1
8 14294 1 1 76 TYR O O -8.512 -5.424 -0.805 1.00 . A A . 76 TYR O 1 1
8 14295 1 1 76 TYR OH O -8.977 -5.994 -6.637 1.00 . A A . 76 TYR OH 1 1
8 14296 1 1 77 ALA C C -6.457 -4.065 0.393 1.00 . A A . 77 ALA C 1 1
8 14297 1 1 77 ALA CA C -7.113 -3.048 -0.535 1.00 . A A . 77 ALA CA 1 1
8 14298 1 1 77 ALA CB C -6.723 -1.634 -0.133 1.00 . A A . 77 ALA CB 1 1
8 14299 1 1 77 ALA H H -9.124 -2.395 -0.421 1.00 . A A . 77 ALA H 1 1
8 14300 1 1 77 ALA HA H -6.765 -3.219 -1.544 1.00 . A A . 77 ALA HA 1 1
8 14301 1 1 77 ALA HB1 H -6.675 -1.010 -1.014 1.00 . A A . 77 ALA HB1 1 1
8 14302 1 1 77 ALA HB2 H -7.460 -1.236 0.549 1.00 . A A . 77 ALA HB2 1 1
8 14303 1 1 77 ALA HB3 H -5.757 -1.650 0.349 1.00 . A A . 77 ALA HB3 1 1
8 14304 1 1 77 ALA N N -8.565 -3.193 -0.529 1.00 . A A . 77 ALA N 1 1
8 14305 1 1 77 ALA O O -5.669 -4.901 -0.047 1.00 . A A . 77 ALA O 1 1
8 14306 1 1 78 ILE C C -6.430 -6.351 2.249 1.00 . A A . 78 ILE C 1 1
8 14307 1 1 78 ILE CA C -6.229 -4.898 2.666 1.00 . A A . 78 ILE CA 1 1
8 14308 1 1 78 ILE CB C -6.864 -4.683 4.053 1.00 . A A . 78 ILE CB 1 1
8 14309 1 1 78 ILE CD1 C -7.606 -2.794 5.590 1.00 . A A . 78 ILE CD1 1 1
8 14310 1 1 78 ILE CG1 C -6.628 -3.248 4.529 1.00 . A A . 78 ILE CG1 1 1
8 14311 1 1 78 ILE CG2 C -6.300 -5.679 5.056 1.00 . A A . 78 ILE CG2 1 1
8 14312 1 1 78 ILE H H -7.421 -3.296 1.966 1.00 . A A . 78 ILE H 1 1
8 14313 1 1 78 ILE HA H -5.170 -4.700 2.744 1.00 . A A . 78 ILE HA 1 1
8 14314 1 1 78 ILE HB H -7.926 -4.856 3.969 1.00 . A A . 78 ILE HB 1 1
8 14315 1 1 78 ILE HD11 H -7.231 -3.064 6.566 1.00 . A A . 78 ILE HD11 1 1
8 14316 1 1 78 ILE HD12 H -7.727 -1.723 5.534 1.00 . A A . 78 ILE HD12 1 1
8 14317 1 1 78 ILE HD13 H -8.561 -3.273 5.427 1.00 . A A . 78 ILE HD13 1 1
8 14318 1 1 78 ILE HG12 H -5.634 -3.171 4.941 1.00 . A A . 78 ILE HG12 1 1
8 14319 1 1 78 ILE HG13 H -6.717 -2.578 3.686 1.00 . A A . 78 ILE HG13 1 1
8 14320 1 1 78 ILE HG21 H -5.619 -6.350 4.552 1.00 . A A . 78 ILE HG21 1 1
8 14321 1 1 78 ILE HG22 H -5.770 -5.147 5.831 1.00 . A A . 78 ILE HG22 1 1
8 14322 1 1 78 ILE HG23 H -7.107 -6.247 5.493 1.00 . A A . 78 ILE HG23 1 1
8 14323 1 1 78 ILE N N -6.787 -3.985 1.678 1.00 . A A . 78 ILE N 1 1
8 14324 1 1 78 ILE O O -5.535 -7.181 2.403 1.00 . A A . 78 ILE O 1 1
8 14325 1 1 79 SER C C -6.913 -8.496 0.253 1.00 . A A . 79 SER C 1 1
8 14326 1 1 79 SER CA C -7.930 -8.003 1.278 1.00 . A A . 79 SER CA 1 1
8 14327 1 1 79 SER CB C -9.338 -8.049 0.679 1.00 . A A . 79 SER CB 1 1
8 14328 1 1 79 SER H H -8.284 -5.944 1.620 1.00 . A A . 79 SER H 1 1
8 14329 1 1 79 SER HA H -7.895 -8.650 2.142 1.00 . A A . 79 SER HA 1 1
8 14330 1 1 79 SER HB2 H -9.957 -7.311 1.166 1.00 . A A . 79 SER HB2 1 1
8 14331 1 1 79 SER HB3 H -9.283 -7.833 -0.378 1.00 . A A . 79 SER HB3 1 1
8 14332 1 1 79 SER HG H -9.999 -9.519 1.793 1.00 . A A . 79 SER HG 1 1
8 14333 1 1 79 SER N N -7.610 -6.650 1.717 1.00 . A A . 79 SER N 1 1
8 14334 1 1 79 SER O O -6.264 -9.523 0.450 1.00 . A A . 79 SER O 1 1
8 14335 1 1 79 SER OG O -9.925 -9.326 0.855 1.00 . A A . 79 SER OG 1 1
8 14336 1 1 80 MET C C -4.521 -8.601 -1.311 1.00 . A A . 80 MET C 1 1
8 14337 1 1 80 MET CA C -5.842 -8.116 -1.900 1.00 . A A . 80 MET CA 1 1
8 14338 1 1 80 MET CB C -5.595 -6.920 -2.821 1.00 . A A . 80 MET CB 1 1
8 14339 1 1 80 MET CE C -6.706 -8.255 -5.593 1.00 . A A . 80 MET CE 1 1
8 14340 1 1 80 MET CG C -6.851 -6.422 -3.520 1.00 . A A . 80 MET CG 1 1
8 14341 1 1 80 MET H H -7.326 -6.948 -0.944 1.00 . A A . 80 MET H 1 1
8 14342 1 1 80 MET HA H -6.282 -8.918 -2.474 1.00 . A A . 80 MET HA 1 1
8 14343 1 1 80 MET HB2 H -5.187 -6.109 -2.238 1.00 . A A . 80 MET HB2 1 1
8 14344 1 1 80 MET HB3 H -4.878 -7.206 -3.577 1.00 . A A . 80 MET HB3 1 1
8 14345 1 1 80 MET HE1 H -6.819 -9.313 -5.775 1.00 . A A . 80 MET HE1 1 1
8 14346 1 1 80 MET HE2 H -6.953 -7.707 -6.491 1.00 . A A . 80 MET HE2 1 1
8 14347 1 1 80 MET HE3 H -5.685 -8.044 -5.312 1.00 . A A . 80 MET HE3 1 1
8 14348 1 1 80 MET HG2 H -7.472 -5.917 -2.796 1.00 . A A . 80 MET HG2 1 1
8 14349 1 1 80 MET HG3 H -6.562 -5.725 -4.292 1.00 . A A . 80 MET HG3 1 1
8 14350 1 1 80 MET N N -6.781 -7.756 -0.843 1.00 . A A . 80 MET N 1 1
8 14351 1 1 80 MET O O -4.050 -9.691 -1.633 1.00 . A A . 80 MET O 1 1
8 14352 1 1 80 MET SD S -7.804 -7.756 -4.270 1.00 . A A . 80 MET SD 1 1
8 14353 1 1 81 ALA C C -2.648 -9.592 0.622 1.00 . A A . 81 ALA C 1 1
8 14354 1 1 81 ALA CA C -2.663 -8.130 0.188 1.00 . A A . 81 ALA CA 1 1
8 14355 1 1 81 ALA CB C -2.403 -7.221 1.380 1.00 . A A . 81 ALA CB 1 1
8 14356 1 1 81 ALA H H -4.353 -6.928 -0.230 1.00 . A A . 81 ALA H 1 1
8 14357 1 1 81 ALA HA H -1.873 -7.971 -0.534 1.00 . A A . 81 ALA HA 1 1
8 14358 1 1 81 ALA HB1 H -1.945 -6.304 1.039 1.00 . A A . 81 ALA HB1 1 1
8 14359 1 1 81 ALA HB2 H -3.338 -6.996 1.871 1.00 . A A . 81 ALA HB2 1 1
8 14360 1 1 81 ALA HB3 H -1.742 -7.718 2.074 1.00 . A A . 81 ALA HB3 1 1
8 14361 1 1 81 ALA N N -3.928 -7.784 -0.446 1.00 . A A . 81 ALA N 1 1
8 14362 1 1 81 ALA O O -1.687 -10.317 0.364 1.00 . A A . 81 ALA O 1 1
8 14363 1 1 82 ARG C C -4.000 -12.358 0.584 1.00 . A A . 82 ARG C 1 1
8 14364 1 1 82 ARG CA C -3.829 -11.394 1.754 1.00 . A A . 82 ARG CA 1 1
8 14365 1 1 82 ARG CB C -5.007 -11.532 2.718 1.00 . A A . 82 ARG CB 1 1
8 14366 1 1 82 ARG CD C -4.035 -12.472 4.837 1.00 . A A . 82 ARG CD 1 1
8 14367 1 1 82 ARG CG C -4.645 -11.250 4.167 1.00 . A A . 82 ARG CG 1 1
8 14368 1 1 82 ARG CZ C -3.512 -13.263 7.106 1.00 . A A . 82 ARG CZ 1 1
8 14369 1 1 82 ARG H H -4.455 -9.394 1.457 1.00 . A A . 82 ARG H 1 1
8 14370 1 1 82 ARG HA H -2.916 -11.639 2.276 1.00 . A A . 82 ARG HA 1 1
8 14371 1 1 82 ARG HB2 H -5.782 -10.841 2.424 1.00 . A A . 82 ARG HB2 1 1
8 14372 1 1 82 ARG HB3 H -5.392 -12.540 2.656 1.00 . A A . 82 ARG HB3 1 1
8 14373 1 1 82 ARG HD2 H -4.587 -13.348 4.529 1.00 . A A . 82 ARG HD2 1 1
8 14374 1 1 82 ARG HD3 H -3.007 -12.564 4.520 1.00 . A A . 82 ARG HD3 1 1
8 14375 1 1 82 ARG HE H -4.546 -11.610 6.685 1.00 . A A . 82 ARG HE 1 1
8 14376 1 1 82 ARG HG2 H -3.929 -10.442 4.199 1.00 . A A . 82 ARG HG2 1 1
8 14377 1 1 82 ARG HG3 H -5.538 -10.965 4.703 1.00 . A A . 82 ARG HG3 1 1
8 14378 1 1 82 ARG HH11 H -2.805 -14.429 5.615 1.00 . A A . 82 ARG HH11 1 1
8 14379 1 1 82 ARG HH12 H -2.445 -14.975 7.219 1.00 . A A . 82 ARG HH12 1 1
8 14380 1 1 82 ARG HH21 H -4.076 -12.319 8.801 1.00 . A A . 82 ARG HH21 1 1
8 14381 1 1 82 ARG HH22 H -3.168 -13.775 9.031 1.00 . A A . 82 ARG HH22 1 1
8 14382 1 1 82 ARG N N -3.720 -10.019 1.282 1.00 . A A . 82 ARG N 1 1
8 14383 1 1 82 ARG NE N -4.076 -12.375 6.294 1.00 . A A . 82 ARG NE 1 1
8 14384 1 1 82 ARG NH1 N -2.869 -14.308 6.605 1.00 . A A . 82 ARG NH1 1 1
8 14385 1 1 82 ARG NH2 N -3.592 -13.105 8.421 1.00 . A A . 82 ARG NH2 1 1
8 14386 1 1 82 ARG O O -3.380 -13.422 0.545 1.00 . A A . 82 ARG O 1 1
8 14387 1 1 83 LYS C C -3.789 -13.215 -2.213 1.00 . A A . 83 LYS C 1 1
8 14388 1 1 83 LYS CA C -5.097 -12.809 -1.542 1.00 . A A . 83 LYS CA 1 1
8 14389 1 1 83 LYS CB C -5.984 -12.060 -2.540 1.00 . A A . 83 LYS CB 1 1
8 14390 1 1 83 LYS CD C -7.957 -13.608 -2.675 1.00 . A A . 83 LYS CD 1 1
8 14391 1 1 83 LYS CE C -9.114 -13.948 -3.603 1.00 . A A . 83 LYS CE 1 1
8 14392 1 1 83 LYS CG C -6.802 -12.976 -3.433 1.00 . A A . 83 LYS CG 1 1
8 14393 1 1 83 LYS H H -5.309 -11.120 -0.282 1.00 . A A . 83 LYS H 1 1
8 14394 1 1 83 LYS HA H -5.612 -13.699 -1.214 1.00 . A A . 83 LYS HA 1 1
8 14395 1 1 83 LYS HB2 H -6.664 -11.423 -1.992 1.00 . A A . 83 LYS HB2 1 1
8 14396 1 1 83 LYS HB3 H -5.356 -11.445 -3.169 1.00 . A A . 83 LYS HB3 1 1
8 14397 1 1 83 LYS HD2 H -7.613 -14.515 -2.200 1.00 . A A . 83 LYS HD2 1 1
8 14398 1 1 83 LYS HD3 H -8.305 -12.915 -1.922 1.00 . A A . 83 LYS HD3 1 1
8 14399 1 1 83 LYS HE2 H -9.479 -13.037 -4.051 1.00 . A A . 83 LYS HE2 1 1
8 14400 1 1 83 LYS HE3 H -8.754 -14.612 -4.376 1.00 . A A . 83 LYS HE3 1 1
8 14401 1 1 83 LYS HG2 H -7.199 -12.401 -4.257 1.00 . A A . 83 LYS HG2 1 1
8 14402 1 1 83 LYS HG3 H -6.162 -13.759 -3.813 1.00 . A A . 83 LYS HG3 1 1
8 14403 1 1 83 LYS HZ1 H -11.050 -14.727 -3.507 1.00 . A A . 83 LYS HZ1 1 1
8 14404 1 1 83 LYS HZ2 H -10.517 -14.037 -2.058 1.00 . A A . 83 LYS HZ2 1 1
8 14405 1 1 83 LYS HZ3 H -9.933 -15.550 -2.539 1.00 . A A . 83 LYS HZ3 1 1
8 14406 1 1 83 LYS N N -4.844 -11.980 -0.370 1.00 . A A . 83 LYS N 1 1
8 14407 1 1 83 LYS NZ N -10.232 -14.612 -2.876 1.00 . A A . 83 LYS NZ 1 1
8 14408 1 1 83 LYS O O -3.552 -14.397 -2.464 1.00 . A A . 83 LYS O 1 1
8 14409 1 1 84 ILE C C -0.715 -13.224 -2.196 1.00 . A A . 84 ILE C 1 1
8 14410 1 1 84 ILE CA C -1.661 -12.487 -3.139 1.00 . A A . 84 ILE CA 1 1
8 14411 1 1 84 ILE CB C -0.991 -11.181 -3.601 1.00 . A A . 84 ILE CB 1 1
8 14412 1 1 84 ILE CD1 C 0.175 -9.108 -2.694 1.00 . A A . 84 ILE CD1 1 1
8 14413 1 1 84 ILE CG1 C -0.796 -10.234 -2.416 1.00 . A A . 84 ILE CG1 1 1
8 14414 1 1 84 ILE CG2 C -1.823 -10.514 -4.687 1.00 . A A . 84 ILE CG2 1 1
8 14415 1 1 84 ILE H H -3.191 -11.310 -2.275 1.00 . A A . 84 ILE H 1 1
8 14416 1 1 84 ILE HA H -1.839 -13.105 -4.007 1.00 . A A . 84 ILE HA 1 1
8 14417 1 1 84 ILE HB H -0.027 -11.425 -4.020 1.00 . A A . 84 ILE HB 1 1
8 14418 1 1 84 ILE HD11 H -0.055 -8.268 -2.056 1.00 . A A . 84 ILE HD11 1 1
8 14419 1 1 84 ILE HD12 H 1.182 -9.444 -2.499 1.00 . A A . 84 ILE HD12 1 1
8 14420 1 1 84 ILE HD13 H 0.090 -8.807 -3.729 1.00 . A A . 84 ILE HD13 1 1
8 14421 1 1 84 ILE HG12 H -1.745 -9.795 -2.154 1.00 . A A . 84 ILE HG12 1 1
8 14422 1 1 84 ILE HG13 H -0.420 -10.797 -1.574 1.00 . A A . 84 ILE HG13 1 1
8 14423 1 1 84 ILE HG21 H -1.178 -9.935 -5.331 1.00 . A A . 84 ILE HG21 1 1
8 14424 1 1 84 ILE HG22 H -2.326 -11.271 -5.270 1.00 . A A . 84 ILE HG22 1 1
8 14425 1 1 84 ILE HG23 H -2.555 -9.865 -4.232 1.00 . A A . 84 ILE HG23 1 1
8 14426 1 1 84 ILE N N -2.945 -12.231 -2.499 1.00 . A A . 84 ILE N 1 1
8 14427 1 1 84 ILE O O 0.157 -13.973 -2.635 1.00 . A A . 84 ILE O 1 1
8 14428 1 1 85 GLY C C 0.692 -12.669 0.961 1.00 . A A . 85 GLY C 1 1
8 14429 1 1 85 GLY CA C -0.053 -13.660 0.089 1.00 . A A . 85 GLY CA 1 1
8 14430 1 1 85 GLY H H -1.608 -12.400 -0.605 1.00 . A A . 85 GLY H 1 1
8 14431 1 1 85 GLY HA2 H -0.669 -14.284 0.717 1.00 . A A . 85 GLY HA2 1 1
8 14432 1 1 85 GLY HA3 H 0.667 -14.281 -0.425 1.00 . A A . 85 GLY HA3 1 1
8 14433 1 1 85 GLY N N -0.896 -13.008 -0.897 1.00 . A A . 85 GLY N 1 1
8 14434 1 1 85 GLY O O 1.850 -12.346 0.697 1.00 . A A . 85 GLY O 1 1
8 14435 1 1 86 ALA C C -0.233 -11.024 4.157 1.00 . A A . 86 ALA C 1 1
8 14436 1 1 86 ALA CA C 0.631 -11.221 2.916 1.00 . A A . 86 ALA CA 1 1
8 14437 1 1 86 ALA CB C 0.858 -9.892 2.212 1.00 . A A . 86 ALA CB 1 1
8 14438 1 1 86 ALA H H -0.896 -12.476 2.160 1.00 . A A . 86 ALA H 1 1
8 14439 1 1 86 ALA HA H 1.593 -11.610 3.218 1.00 . A A . 86 ALA HA 1 1
8 14440 1 1 86 ALA HB1 H 1.899 -9.617 2.290 1.00 . A A . 86 ALA HB1 1 1
8 14441 1 1 86 ALA HB2 H 0.588 -9.986 1.170 1.00 . A A . 86 ALA HB2 1 1
8 14442 1 1 86 ALA HB3 H 0.248 -9.131 2.675 1.00 . A A . 86 ALA HB3 1 1
8 14443 1 1 86 ALA N N 0.025 -12.181 2.002 1.00 . A A . 86 ALA N 1 1
8 14444 1 1 86 ALA O O -1.399 -10.643 4.058 1.00 . A A . 86 ALA O 1 1
8 14445 1 1 87 ARG C C -0.675 -9.670 6.868 1.00 . A A . 87 ARG C 1 1
8 14446 1 1 87 ARG CA C -0.371 -11.138 6.584 1.00 . A A . 87 ARG CA 1 1
8 14447 1 1 87 ARG CB C 0.444 -11.733 7.733 1.00 . A A . 87 ARG CB 1 1
8 14448 1 1 87 ARG CD C 1.111 -13.791 9.013 1.00 . A A . 87 ARG CD 1 1
8 14449 1 1 87 ARG CG C 0.452 -13.252 7.753 1.00 . A A . 87 ARG CG 1 1
8 14450 1 1 87 ARG CZ C 1.341 -16.223 8.734 1.00 . A A . 87 ARG CZ 1 1
8 14451 1 1 87 ARG H H 1.279 -11.586 5.338 1.00 . A A . 87 ARG H 1 1
8 14452 1 1 87 ARG HA H -1.304 -11.676 6.500 1.00 . A A . 87 ARG HA 1 1
8 14453 1 1 87 ARG HB2 H 1.466 -11.391 7.649 1.00 . A A . 87 ARG HB2 1 1
8 14454 1 1 87 ARG HB3 H 0.033 -11.385 8.668 1.00 . A A . 87 ARG HB3 1 1
8 14455 1 1 87 ARG HD2 H 2.183 -13.739 8.893 1.00 . A A . 87 ARG HD2 1 1
8 14456 1 1 87 ARG HD3 H 0.812 -13.177 9.849 1.00 . A A . 87 ARG HD3 1 1
8 14457 1 1 87 ARG HE H -0.014 -15.331 9.895 1.00 . A A . 87 ARG HE 1 1
8 14458 1 1 87 ARG HG2 H -0.566 -13.609 7.712 1.00 . A A . 87 ARG HG2 1 1
8 14459 1 1 87 ARG HG3 H 0.995 -13.611 6.891 1.00 . A A . 87 ARG HG3 1 1
8 14460 1 1 87 ARG HH11 H 2.659 -15.118 7.676 1.00 . A A . 87 ARG HH11 1 1
8 14461 1 1 87 ARG HH12 H 2.812 -16.833 7.489 1.00 . A A . 87 ARG HH12 1 1
8 14462 1 1 87 ARG HH21 H 0.176 -17.593 9.658 1.00 . A A . 87 ARG HH21 1 1
8 14463 1 1 87 ARG HH22 H 1.397 -18.240 8.616 1.00 . A A . 87 ARG HH22 1 1
8 14464 1 1 87 ARG N N 0.347 -11.286 5.324 1.00 . A A . 87 ARG N 1 1
8 14465 1 1 87 ARG NE N 0.732 -15.176 9.280 1.00 . A A . 87 ARG NE 1 1
8 14466 1 1 87 ARG NH1 N 2.353 -16.043 7.897 1.00 . A A . 87 ARG NH1 1 1
8 14467 1 1 87 ARG NH2 N 0.938 -17.453 9.027 1.00 . A A . 87 ARG NH2 1 1
8 14468 1 1 87 ARG O O 0.231 -8.874 7.112 1.00 . A A . 87 ARG O 1 1
8 14469 1 1 88 VAL C C -3.166 -7.847 8.390 1.00 . A A . 88 VAL C 1 1
8 14470 1 1 88 VAL CA C -2.381 -7.947 7.088 1.00 . A A . 88 VAL CA 1 1
8 14471 1 1 88 VAL CB C -3.246 -7.404 5.935 1.00 . A A . 88 VAL CB 1 1
8 14472 1 1 88 VAL CG1 C -2.436 -7.324 4.650 1.00 . A A . 88 VAL CG1 1 1
8 14473 1 1 88 VAL CG2 C -4.481 -8.271 5.743 1.00 . A A . 88 VAL CG2 1 1
8 14474 1 1 88 VAL H H -2.633 -9.998 6.634 1.00 . A A . 88 VAL H 1 1
8 14475 1 1 88 VAL HA H -1.495 -7.333 7.165 1.00 . A A . 88 VAL HA 1 1
8 14476 1 1 88 VAL HB H -3.569 -6.406 6.194 1.00 . A A . 88 VAL HB 1 1
8 14477 1 1 88 VAL HG11 H -2.739 -8.120 3.985 1.00 . A A . 88 VAL HG11 1 1
8 14478 1 1 88 VAL HG12 H -2.608 -6.370 4.175 1.00 . A A . 88 VAL HG12 1 1
8 14479 1 1 88 VAL HG13 H -1.386 -7.429 4.880 1.00 . A A . 88 VAL HG13 1 1
8 14480 1 1 88 VAL HG21 H -5.363 -7.703 6.003 1.00 . A A . 88 VAL HG21 1 1
8 14481 1 1 88 VAL HG22 H -4.546 -8.584 4.712 1.00 . A A . 88 VAL HG22 1 1
8 14482 1 1 88 VAL HG23 H -4.413 -9.142 6.380 1.00 . A A . 88 VAL HG23 1 1
8 14483 1 1 88 VAL N N -1.957 -9.318 6.834 1.00 . A A . 88 VAL N 1 1
8 14484 1 1 88 VAL O O -4.264 -8.393 8.509 1.00 . A A . 88 VAL O 1 1
8 14485 1 1 89 TYR C C -3.701 -5.532 10.856 1.00 . A A . 89 TYR C 1 1
8 14486 1 1 89 TYR CA C -3.245 -6.975 10.660 1.00 . A A . 89 TYR CA 1 1
8 14487 1 1 89 TYR CB C -2.293 -7.378 11.787 1.00 . A A . 89 TYR CB 1 1
8 14488 1 1 89 TYR CD1 C -3.762 -9.065 12.959 1.00 . A A . 89 TYR CD1 1 1
8 14489 1 1 89 TYR CD2 C -2.897 -7.247 14.235 1.00 . A A . 89 TYR CD2 1 1
8 14490 1 1 89 TYR CE1 C -4.407 -9.551 14.080 1.00 . A A . 89 TYR CE1 1 1
8 14491 1 1 89 TYR CE2 C -3.537 -7.727 15.361 1.00 . A A . 89 TYR CE2 1 1
8 14492 1 1 89 TYR CG C -2.997 -7.907 13.016 1.00 . A A . 89 TYR CG 1 1
8 14493 1 1 89 TYR CZ C -4.292 -8.879 15.278 1.00 . A A . 89 TYR CZ 1 1
8 14494 1 1 89 TYR H H -1.723 -6.734 9.210 1.00 . A A . 89 TYR H 1 1
8 14495 1 1 89 TYR HA H -4.111 -7.621 10.687 1.00 . A A . 89 TYR HA 1 1
8 14496 1 1 89 TYR HB2 H -1.629 -8.149 11.428 1.00 . A A . 89 TYR HB2 1 1
8 14497 1 1 89 TYR HB3 H -1.711 -6.517 12.082 1.00 . A A . 89 TYR HB3 1 1
8 14498 1 1 89 TYR HD1 H -3.849 -9.590 12.018 1.00 . A A . 89 TYR HD1 1 1
8 14499 1 1 89 TYR HD2 H -2.305 -6.346 14.298 1.00 . A A . 89 TYR HD2 1 1
8 14500 1 1 89 TYR HE1 H -4.998 -10.453 14.014 1.00 . A A . 89 TYR HE1 1 1
8 14501 1 1 89 TYR HE2 H -3.448 -7.201 16.300 1.00 . A A . 89 TYR HE2 1 1
8 14502 1 1 89 TYR HH H -4.315 -9.875 16.922 1.00 . A A . 89 TYR HH 1 1
8 14503 1 1 89 TYR N N -2.600 -7.145 9.365 1.00 . A A . 89 TYR N 1 1
8 14504 1 1 89 TYR O O -3.611 -4.985 11.955 1.00 . A A . 89 TYR O 1 1
8 14505 1 1 89 TYR OH O -4.933 -9.360 16.397 1.00 . A A . 89 TYR OH 1 1
8 14506 1 1 90 ALA C C -6.187 -3.484 9.771 1.00 . A A . 90 ALA C 1 1
8 14507 1 1 90 ALA CA C -4.665 -3.545 9.835 1.00 . A A . 90 ALA CA 1 1
8 14508 1 1 90 ALA CB C -4.055 -2.734 8.702 1.00 . A A . 90 ALA CB 1 1
8 14509 1 1 90 ALA H H -4.239 -5.412 8.935 1.00 . A A . 90 ALA H 1 1
8 14510 1 1 90 ALA HA H -4.337 -3.115 10.770 1.00 . A A . 90 ALA HA 1 1
8 14511 1 1 90 ALA HB1 H -3.037 -3.056 8.537 1.00 . A A . 90 ALA HB1 1 1
8 14512 1 1 90 ALA HB2 H -4.631 -2.884 7.801 1.00 . A A . 90 ALA HB2 1 1
8 14513 1 1 90 ALA HB3 H -4.062 -1.686 8.964 1.00 . A A . 90 ALA HB3 1 1
8 14514 1 1 90 ALA N N -4.192 -4.923 9.782 1.00 . A A . 90 ALA N 1 1
8 14515 1 1 90 ALA O O -6.862 -4.515 9.778 1.00 . A A . 90 ALA O 1 1
8 14516 1 1 91 LEU C C -8.538 -1.119 8.515 1.00 . A A . 91 LEU C 1 1
8 14517 1 1 91 LEU CA C -8.168 -2.075 9.644 1.00 . A A . 91 LEU CA 1 1
8 14518 1 1 91 LEU CB C -8.690 -1.534 10.978 1.00 . A A . 91 LEU CB 1 1
8 14519 1 1 91 LEU CD1 C -10.470 -3.207 11.539 1.00 . A A . 91 LEU CD1 1 1
8 14520 1 1 91 LEU CD2 C -10.639 -0.867 12.406 1.00 . A A . 91 LEU CD2 1 1
8 14521 1 1 91 LEU CG C -10.180 -1.743 11.250 1.00 . A A . 91 LEU CG 1 1
8 14522 1 1 91 LEU H H -6.137 -1.487 9.707 1.00 . A A . 91 LEU H 1 1
8 14523 1 1 91 LEU HA H -8.624 -3.035 9.452 1.00 . A A . 91 LEU HA 1 1
8 14524 1 1 91 LEU HB2 H -8.139 -2.019 11.769 1.00 . A A . 91 LEU HB2 1 1
8 14525 1 1 91 LEU HB3 H -8.493 -0.472 11.002 1.00 . A A . 91 LEU HB3 1 1
8 14526 1 1 91 LEU HD11 H -9.810 -3.558 12.318 1.00 . A A . 91 LEU HD11 1 1
8 14527 1 1 91 LEU HD12 H -10.312 -3.789 10.644 1.00 . A A . 91 LEU HD12 1 1
8 14528 1 1 91 LEU HD13 H -11.496 -3.314 11.861 1.00 . A A . 91 LEU HD13 1 1
8 14529 1 1 91 LEU HD21 H -11.505 -1.312 12.873 1.00 . A A . 91 LEU HD21 1 1
8 14530 1 1 91 LEU HD22 H -10.894 0.115 12.035 1.00 . A A . 91 LEU HD22 1 1
8 14531 1 1 91 LEU HD23 H -9.843 -0.782 13.131 1.00 . A A . 91 LEU HD23 1 1
8 14532 1 1 91 LEU HG H -10.743 -1.459 10.370 1.00 . A A . 91 LEU HG 1 1
8 14533 1 1 91 LEU N N -6.724 -2.270 9.709 1.00 . A A . 91 LEU N 1 1
8 14534 1 1 91 LEU O O -7.921 -0.071 8.329 1.00 . A A . 91 LEU O 1 1
8 14535 1 1 92 PRO C C -10.726 0.613 7.084 1.00 . A A . 92 PRO C 1 1
8 14536 1 1 92 PRO CA C -10.051 -0.674 6.621 1.00 . A A . 92 PRO CA 1 1
8 14537 1 1 92 PRO CB C -11.063 -1.589 5.927 1.00 . A A . 92 PRO CB 1 1
8 14538 1 1 92 PRO CD C -10.355 -2.722 7.909 1.00 . A A . 92 PRO CD 1 1
8 14539 1 1 92 PRO CG C -11.531 -2.515 6.995 1.00 . A A . 92 PRO CG 1 1
8 14540 1 1 92 PRO HA H -9.250 -0.433 5.937 1.00 . A A . 92 PRO HA 1 1
8 14541 1 1 92 PRO HB2 H -11.876 -0.997 5.532 1.00 . A A . 92 PRO HB2 1 1
8 14542 1 1 92 PRO HB3 H -10.577 -2.125 5.125 1.00 . A A . 92 PRO HB3 1 1
8 14543 1 1 92 PRO HD2 H -10.687 -2.837 8.930 1.00 . A A . 92 PRO HD2 1 1
8 14544 1 1 92 PRO HD3 H -9.784 -3.584 7.598 1.00 . A A . 92 PRO HD3 1 1
8 14545 1 1 92 PRO HG2 H -12.352 -2.067 7.535 1.00 . A A . 92 PRO HG2 1 1
8 14546 1 1 92 PRO HG3 H -11.836 -3.455 6.558 1.00 . A A . 92 PRO HG3 1 1
8 14547 1 1 92 PRO N N -9.573 -1.486 7.743 1.00 . A A . 92 PRO N 1 1
8 14548 1 1 92 PRO O O -10.673 1.632 6.397 1.00 . A A . 92 PRO O 1 1
8 14549 1 1 93 GLU C C -11.046 2.807 9.193 1.00 . A A . 93 GLU C 1 1
8 14550 1 1 93 GLU CA C -12.045 1.720 8.803 1.00 . A A . 93 GLU CA 1 1
8 14551 1 1 93 GLU CB C -12.878 1.317 10.021 1.00 . A A . 93 GLU CB 1 1
8 14552 1 1 93 GLU CD C -15.127 0.583 10.906 1.00 . A A . 93 GLU CD 1 1
8 14553 1 1 93 GLU CG C -14.299 0.904 9.677 1.00 . A A . 93 GLU CG 1 1
8 14554 1 1 93 GLU H H -11.366 -0.285 8.751 1.00 . A A . 93 GLU H 1 1
8 14555 1 1 93 GLU HA H -12.702 2.110 8.041 1.00 . A A . 93 GLU HA 1 1
8 14556 1 1 93 GLU HB2 H -12.394 0.488 10.516 1.00 . A A . 93 GLU HB2 1 1
8 14557 1 1 93 GLU HB3 H -12.924 2.154 10.703 1.00 . A A . 93 GLU HB3 1 1
8 14558 1 1 93 GLU HG2 H -14.776 1.713 9.142 1.00 . A A . 93 GLU HG2 1 1
8 14559 1 1 93 GLU HG3 H -14.264 0.030 9.045 1.00 . A A . 93 GLU HG3 1 1
8 14560 1 1 93 GLU N N -11.359 0.558 8.251 1.00 . A A . 93 GLU N 1 1
8 14561 1 1 93 GLU O O -11.306 3.996 9.014 1.00 . A A . 93 GLU O 1 1
8 14562 1 1 93 GLU OE1 O -15.271 1.469 11.774 1.00 . A A . 93 GLU OE1 1 1
8 14563 1 1 93 GLU OE2 O -15.633 -0.555 10.998 1.00 . A A . 93 GLU OE2 1 1
8 14564 1 1 94 ASP C C -8.088 3.843 8.937 1.00 . A A . 94 ASP C 1 1
8 14565 1 1 94 ASP CA C -8.866 3.323 10.143 1.00 . A A . 94 ASP CA 1 1
8 14566 1 1 94 ASP CB C -7.910 2.652 11.131 1.00 . A A . 94 ASP CB 1 1
8 14567 1 1 94 ASP CG C -8.531 2.468 12.502 1.00 . A A . 94 ASP CG 1 1
8 14568 1 1 94 ASP H H -9.756 1.425 9.844 1.00 . A A . 94 ASP H 1 1
8 14569 1 1 94 ASP HA H -9.347 4.157 10.631 1.00 . A A . 94 ASP HA 1 1
8 14570 1 1 94 ASP HB2 H -7.631 1.681 10.748 1.00 . A A . 94 ASP HB2 1 1
8 14571 1 1 94 ASP HB3 H -7.024 3.261 11.235 1.00 . A A . 94 ASP HB3 1 1
8 14572 1 1 94 ASP N N -9.905 2.388 9.728 1.00 . A A . 94 ASP N 1 1
8 14573 1 1 94 ASP O O -7.737 5.022 8.873 1.00 . A A . 94 ASP O 1 1
8 14574 1 1 94 ASP OD1 O -9.320 1.514 12.672 1.00 . A A . 94 ASP OD1 1 1
8 14575 1 1 94 ASP OD2 O -8.228 3.276 13.404 1.00 . A A . 94 ASP OD2 1 1
8 14576 1 1 95 LEU C C -7.746 4.507 6.078 1.00 . A A . 95 LEU C 1 1
8 14577 1 1 95 LEU CA C -7.087 3.324 6.780 1.00 . A A . 95 LEU CA 1 1
8 14578 1 1 95 LEU CB C -7.003 2.132 5.826 1.00 . A A . 95 LEU CB 1 1
8 14579 1 1 95 LEU CD1 C -5.092 2.980 4.441 1.00 . A A . 95 LEU CD1 1 1
8 14580 1 1 95 LEU CD2 C -6.594 1.197 3.536 1.00 . A A . 95 LEU CD2 1 1
8 14581 1 1 95 LEU CG C -6.514 2.440 4.409 1.00 . A A . 95 LEU CG 1 1
8 14582 1 1 95 LEU H H -8.129 2.032 8.091 1.00 . A A . 95 LEU H 1 1
8 14583 1 1 95 LEU HA H -6.088 3.609 7.077 1.00 . A A . 95 LEU HA 1 1
8 14584 1 1 95 LEU HB2 H -6.329 1.409 6.258 1.00 . A A . 95 LEU HB2 1 1
8 14585 1 1 95 LEU HB3 H -7.991 1.701 5.749 1.00 . A A . 95 LEU HB3 1 1
8 14586 1 1 95 LEU HD11 H -4.865 3.450 3.497 1.00 . A A . 95 LEU HD11 1 1
8 14587 1 1 95 LEU HD12 H -4.402 2.168 4.615 1.00 . A A . 95 LEU HD12 1 1
8 14588 1 1 95 LEU HD13 H -5.001 3.706 5.236 1.00 . A A . 95 LEU HD13 1 1
8 14589 1 1 95 LEU HD21 H -5.936 1.311 2.687 1.00 . A A . 95 LEU HD21 1 1
8 14590 1 1 95 LEU HD22 H -7.609 1.066 3.189 1.00 . A A . 95 LEU HD22 1 1
8 14591 1 1 95 LEU HD23 H -6.295 0.333 4.110 1.00 . A A . 95 LEU HD23 1 1
8 14592 1 1 95 LEU HG H -7.149 3.198 3.973 1.00 . A A . 95 LEU HG 1 1
8 14593 1 1 95 LEU N N -7.824 2.956 7.984 1.00 . A A . 95 LEU N 1 1
8 14594 1 1 95 LEU O O -7.069 5.426 5.617 1.00 . A A . 95 LEU O 1 1
8 14595 1 1 96 VAL C C -9.337 6.918 5.825 1.00 . A A . 96 VAL C 1 1
8 14596 1 1 96 VAL CA C -9.825 5.550 5.361 1.00 . A A . 96 VAL CA 1 1
8 14597 1 1 96 VAL CB C -11.333 5.430 5.652 1.00 . A A . 96 VAL CB 1 1
8 14598 1 1 96 VAL CG1 C -12.067 6.681 5.195 1.00 . A A . 96 VAL CG1 1 1
8 14599 1 1 96 VAL CG2 C -11.907 4.191 4.980 1.00 . A A . 96 VAL CG2 1 1
8 14600 1 1 96 VAL H H -9.558 3.721 6.390 1.00 . A A . 96 VAL H 1 1
8 14601 1 1 96 VAL HA H -9.678 5.469 4.295 1.00 . A A . 96 VAL HA 1 1
8 14602 1 1 96 VAL HB H -11.467 5.329 6.719 1.00 . A A . 96 VAL HB 1 1
8 14603 1 1 96 VAL HG11 H -11.591 7.552 5.621 1.00 . A A . 96 VAL HG11 1 1
8 14604 1 1 96 VAL HG12 H -12.037 6.744 4.117 1.00 . A A . 96 VAL HG12 1 1
8 14605 1 1 96 VAL HG13 H -13.094 6.636 5.525 1.00 . A A . 96 VAL HG13 1 1
8 14606 1 1 96 VAL HG21 H -11.158 3.414 4.959 1.00 . A A . 96 VAL HG21 1 1
8 14607 1 1 96 VAL HG22 H -12.768 3.846 5.535 1.00 . A A . 96 VAL HG22 1 1
8 14608 1 1 96 VAL HG23 H -12.203 4.433 3.971 1.00 . A A . 96 VAL HG23 1 1
8 14609 1 1 96 VAL N N -9.073 4.479 6.004 1.00 . A A . 96 VAL N 1 1
8 14610 1 1 96 VAL O O -9.311 7.873 5.050 1.00 . A A . 96 VAL O 1 1
8 14611 1 1 97 GLU C C -6.945 8.257 7.755 1.00 . A A . 97 GLU C 1 1
8 14612 1 1 97 GLU CA C -8.467 8.258 7.661 1.00 . A A . 97 GLU CA 1 1
8 14613 1 1 97 GLU CB C -9.074 8.485 9.048 1.00 . A A . 97 GLU CB 1 1
8 14614 1 1 97 GLU CD C -11.119 9.482 10.148 1.00 . A A . 97 GLU CD 1 1
8 14615 1 1 97 GLU CG C -10.590 8.594 9.038 1.00 . A A . 97 GLU CG 1 1
8 14616 1 1 97 GLU H H -8.999 6.208 7.663 1.00 . A A . 97 GLU H 1 1
8 14617 1 1 97 GLU HA H -8.776 9.059 7.008 1.00 . A A . 97 GLU HA 1 1
8 14618 1 1 97 GLU HB2 H -8.797 7.662 9.689 1.00 . A A . 97 GLU HB2 1 1
8 14619 1 1 97 GLU HB3 H -8.672 9.400 9.457 1.00 . A A . 97 GLU HB3 1 1
8 14620 1 1 97 GLU HG2 H -10.903 9.004 8.089 1.00 . A A . 97 GLU HG2 1 1
8 14621 1 1 97 GLU HG3 H -11.010 7.606 9.157 1.00 . A A . 97 GLU HG3 1 1
8 14622 1 1 97 GLU N N -8.954 7.005 7.095 1.00 . A A . 97 GLU N 1 1
8 14623 1 1 97 GLU O O -6.368 8.817 8.689 1.00 . A A . 97 GLU O 1 1
8 14624 1 1 97 GLU OE1 O -10.783 10.685 10.154 1.00 . A A . 97 GLU OE1 1 1
8 14625 1 1 97 GLU OE2 O -11.867 8.975 11.008 1.00 . A A . 97 GLU OE2 1 1
8 14626 1 1 98 VAL C C -4.269 7.448 8.161 1.00 . A A . 98 VAL C 1 1
8 14627 1 1 98 VAL CA C -4.842 7.550 6.753 1.00 . A A . 98 VAL CA 1 1
8 14628 1 1 98 VAL CB C -4.231 8.778 6.051 1.00 . A A . 98 VAL CB 1 1
8 14629 1 1 98 VAL CG1 C -2.735 8.594 5.857 1.00 . A A . 98 VAL CG1 1 1
8 14630 1 1 98 VAL CG2 C -4.923 9.028 4.719 1.00 . A A . 98 VAL CG2 1 1
8 14631 1 1 98 VAL H H -6.812 7.198 6.065 1.00 . A A . 98 VAL H 1 1
8 14632 1 1 98 VAL HA H -4.563 6.668 6.196 1.00 . A A . 98 VAL HA 1 1
8 14633 1 1 98 VAL HB H -4.387 9.642 6.681 1.00 . A A . 98 VAL HB 1 1
8 14634 1 1 98 VAL HG11 H -2.369 7.858 6.560 1.00 . A A . 98 VAL HG11 1 1
8 14635 1 1 98 VAL HG12 H -2.540 8.258 4.849 1.00 . A A . 98 VAL HG12 1 1
8 14636 1 1 98 VAL HG13 H -2.231 9.534 6.027 1.00 . A A . 98 VAL HG13 1 1
8 14637 1 1 98 VAL HG21 H -5.236 10.060 4.665 1.00 . A A . 98 VAL HG21 1 1
8 14638 1 1 98 VAL HG22 H -4.236 8.818 3.911 1.00 . A A . 98 VAL HG22 1 1
8 14639 1 1 98 VAL HG23 H -5.786 8.385 4.635 1.00 . A A . 98 VAL HG23 1 1
8 14640 1 1 98 VAL N N -6.297 7.624 6.781 1.00 . A A . 98 VAL N 1 1
8 14641 1 1 98 VAL O O -3.331 8.160 8.515 1.00 . A A . 98 VAL O 1 1
8 14642 1 1 99 ASN C C -3.088 5.556 10.369 1.00 . A A . 99 ASN C 1 1
8 14643 1 1 99 ASN CA C -4.386 6.357 10.335 1.00 . A A . 99 ASN CA 1 1
8 14644 1 1 99 ASN CB C -5.462 5.639 11.152 1.00 . A A . 99 ASN CB 1 1
8 14645 1 1 99 ASN CG C -6.455 6.603 11.773 1.00 . A A . 99 ASN CG 1 1
8 14646 1 1 99 ASN H H -5.585 6.014 8.624 1.00 . A A . 99 ASN H 1 1
8 14647 1 1 99 ASN HA H -4.206 7.330 10.768 1.00 . A A . 99 ASN HA 1 1
8 14648 1 1 99 ASN HB2 H -6.003 4.962 10.508 1.00 . A A . 99 ASN HB2 1 1
8 14649 1 1 99 ASN HB3 H -4.990 5.077 11.945 1.00 . A A . 99 ASN HB3 1 1
8 14650 1 1 99 ASN HD21 H -7.707 5.106 12.154 1.00 . A A . 99 ASN HD21 1 1
8 14651 1 1 99 ASN HD22 H -8.240 6.675 12.644 1.00 . A A . 99 ASN HD22 1 1
8 14652 1 1 99 ASN N N -4.840 6.553 8.963 1.00 . A A . 99 ASN N 1 1
8 14653 1 1 99 ASN ND2 N -7.581 6.074 12.237 1.00 . A A . 99 ASN ND2 1 1
8 14654 1 1 99 ASN O O -3.041 4.386 9.988 1.00 . A A . 99 ASN O 1 1
8 14655 1 1 99 ASN OD1 O -6.212 7.808 11.835 1.00 . A A . 99 ASN OD1 1 1
8 14656 1 1 100 PRO C C -0.638 4.493 12.013 1.00 . A A . 100 PRO C 1 1
8 14657 1 1 100 PRO CA C -0.688 5.566 10.931 1.00 . A A . 100 PRO CA 1 1
8 14658 1 1 100 PRO CB C 0.238 6.731 11.288 1.00 . A A . 100 PRO CB 1 1
8 14659 1 1 100 PRO CD C -1.990 7.595 11.305 1.00 . A A . 100 PRO CD 1 1
8 14660 1 1 100 PRO CG C -0.643 7.725 11.961 1.00 . A A . 100 PRO CG 1 1
8 14661 1 1 100 PRO HA H -0.385 5.138 9.986 1.00 . A A . 100 PRO HA 1 1
8 14662 1 1 100 PRO HB2 H 1.019 6.382 11.949 1.00 . A A . 100 PRO HB2 1 1
8 14663 1 1 100 PRO HB3 H 0.676 7.136 10.387 1.00 . A A . 100 PRO HB3 1 1
8 14664 1 1 100 PRO HD2 H -2.778 7.770 12.022 1.00 . A A . 100 PRO HD2 1 1
8 14665 1 1 100 PRO HD3 H -2.073 8.281 10.475 1.00 . A A . 100 PRO HD3 1 1
8 14666 1 1 100 PRO HG2 H -0.715 7.497 13.013 1.00 . A A . 100 PRO HG2 1 1
8 14667 1 1 100 PRO HG3 H -0.251 8.720 11.816 1.00 . A A . 100 PRO HG3 1 1
8 14668 1 1 100 PRO N N -2.007 6.199 10.835 1.00 . A A . 100 PRO N 1 1
8 14669 1 1 100 PRO O O 0.400 3.871 12.237 1.00 . A A . 100 PRO O 1 1
8 14670 1 1 101 LYS C C -2.029 1.884 13.156 1.00 . A A . 101 LYS C 1 1
8 14671 1 1 101 LYS CA C -1.852 3.282 13.740 1.00 . A A . 101 LYS CA 1 1
8 14672 1 1 101 LYS CB C -3.014 3.605 14.682 1.00 . A A . 101 LYS CB 1 1
8 14673 1 1 101 LYS CD C -3.197 6.109 14.750 1.00 . A A . 101 LYS CD 1 1
8 14674 1 1 101 LYS CE C -2.975 7.363 15.581 1.00 . A A . 101 LYS CE 1 1
8 14675 1 1 101 LYS CG C -2.796 4.858 15.512 1.00 . A A . 101 LYS CG 1 1
8 14676 1 1 101 LYS H H -2.561 4.809 12.458 1.00 . A A . 101 LYS H 1 1
8 14677 1 1 101 LYS HA H -0.929 3.311 14.300 1.00 . A A . 101 LYS HA 1 1
8 14678 1 1 101 LYS HB2 H -3.911 3.740 14.094 1.00 . A A . 101 LYS HB2 1 1
8 14679 1 1 101 LYS HB3 H -3.158 2.772 15.356 1.00 . A A . 101 LYS HB3 1 1
8 14680 1 1 101 LYS HD2 H -2.603 6.179 13.849 1.00 . A A . 101 LYS HD2 1 1
8 14681 1 1 101 LYS HD3 H -4.243 6.040 14.488 1.00 . A A . 101 LYS HD3 1 1
8 14682 1 1 101 LYS HE2 H -3.373 8.210 15.044 1.00 . A A . 101 LYS HE2 1 1
8 14683 1 1 101 LYS HE3 H -3.499 7.255 16.520 1.00 . A A . 101 LYS HE3 1 1
8 14684 1 1 101 LYS HG2 H -3.389 4.791 16.411 1.00 . A A . 101 LYS HG2 1 1
8 14685 1 1 101 LYS HG3 H -1.749 4.927 15.773 1.00 . A A . 101 LYS HG3 1 1
8 14686 1 1 101 LYS HZ1 H -1.119 6.771 16.335 1.00 . A A . 101 LYS HZ1 1 1
8 14687 1 1 101 LYS HZ2 H -1.415 8.431 16.469 1.00 . A A . 101 LYS HZ2 1 1
8 14688 1 1 101 LYS HZ3 H -1.019 7.761 14.967 1.00 . A A . 101 LYS HZ3 1 1
8 14689 1 1 101 LYS N N -1.766 4.281 12.682 1.00 . A A . 101 LYS N 1 1
8 14690 1 1 101 LYS NZ N -1.531 7.599 15.856 1.00 . A A . 101 LYS NZ 1 1
8 14691 1 1 101 LYS O O -1.434 0.921 13.637 1.00 . A A . 101 LYS O 1 1
8 14692 1 1 102 MET C C -2.218 0.332 10.237 1.00 . A A . 102 MET C 1 1
8 14693 1 1 102 MET CA C -3.105 0.502 11.466 1.00 . A A . 102 MET CA 1 1
8 14694 1 1 102 MET CB C -4.577 0.391 11.068 1.00 . A A . 102 MET CB 1 1
8 14695 1 1 102 MET CE C -5.013 0.527 14.952 1.00 . A A . 102 MET CE 1 1
8 14696 1 1 102 MET CG C -5.538 0.573 12.231 1.00 . A A . 102 MET CG 1 1
8 14697 1 1 102 MET H H -3.298 2.586 11.779 1.00 . A A . 102 MET H 1 1
8 14698 1 1 102 MET HA H -2.873 -0.280 12.173 1.00 . A A . 102 MET HA 1 1
8 14699 1 1 102 MET HB2 H -4.795 1.146 10.327 1.00 . A A . 102 MET HB2 1 1
8 14700 1 1 102 MET HB3 H -4.749 -0.584 10.637 1.00 . A A . 102 MET HB3 1 1
8 14701 1 1 102 MET HE1 H -4.649 1.478 14.589 1.00 . A A . 102 MET HE1 1 1
8 14702 1 1 102 MET HE2 H -5.960 0.672 15.452 1.00 . A A . 102 MET HE2 1 1
8 14703 1 1 102 MET HE3 H -4.298 0.108 15.645 1.00 . A A . 102 MET HE3 1 1
8 14704 1 1 102 MET HG2 H -5.431 1.577 12.616 1.00 . A A . 102 MET HG2 1 1
8 14705 1 1 102 MET HG3 H -6.547 0.433 11.872 1.00 . A A . 102 MET HG3 1 1
8 14706 1 1 102 MET N N -2.851 1.782 12.117 1.00 . A A . 102 MET N 1 1
8 14707 1 1 102 MET O O -1.585 -0.708 10.054 1.00 . A A . 102 MET O 1 1
8 14708 1 1 102 MET SD S -5.233 -0.593 13.572 1.00 . A A . 102 MET SD 1 1
8 14709 1 1 103 VAL C C -0.010 0.686 8.448 1.00 . A A . 103 VAL C 1 1
8 14710 1 1 103 VAL CA C -1.368 1.327 8.184 1.00 . A A . 103 VAL CA 1 1
8 14711 1 1 103 VAL CB C -1.153 2.739 7.611 1.00 . A A . 103 VAL CB 1 1
8 14712 1 1 103 VAL CG1 C -0.281 2.685 6.366 1.00 . A A . 103 VAL CG1 1 1
8 14713 1 1 103 VAL CG2 C -2.490 3.400 7.306 1.00 . A A . 103 VAL CG2 1 1
8 14714 1 1 103 VAL H H -2.703 2.163 9.596 1.00 . A A . 103 VAL H 1 1
8 14715 1 1 103 VAL HA H -1.895 0.738 7.447 1.00 . A A . 103 VAL HA 1 1
8 14716 1 1 103 VAL HB H -0.643 3.334 8.354 1.00 . A A . 103 VAL HB 1 1
8 14717 1 1 103 VAL HG11 H 0.653 3.191 6.559 1.00 . A A . 103 VAL HG11 1 1
8 14718 1 1 103 VAL HG12 H -0.088 1.655 6.106 1.00 . A A . 103 VAL HG12 1 1
8 14719 1 1 103 VAL HG13 H -0.791 3.172 5.547 1.00 . A A . 103 VAL HG13 1 1
8 14720 1 1 103 VAL HG21 H -2.395 4.469 7.415 1.00 . A A . 103 VAL HG21 1 1
8 14721 1 1 103 VAL HG22 H -2.786 3.164 6.294 1.00 . A A . 103 VAL HG22 1 1
8 14722 1 1 103 VAL HG23 H -3.237 3.032 7.994 1.00 . A A . 103 VAL HG23 1 1
8 14723 1 1 103 VAL N N -2.177 1.362 9.396 1.00 . A A . 103 VAL N 1 1
8 14724 1 1 103 VAL O O 0.620 0.145 7.540 1.00 . A A . 103 VAL O 1 1
8 14725 1 1 104 MET C C 1.903 -1.207 9.462 1.00 . A A . 104 MET C 1 1
8 14726 1 1 104 MET CA C 1.718 0.174 10.084 1.00 . A A . 104 MET CA 1 1
8 14727 1 1 104 MET CB C 1.823 0.078 11.607 1.00 . A A . 104 MET CB 1 1
8 14728 1 1 104 MET CE C 1.003 -2.518 12.982 1.00 . A A . 104 MET CE 1 1
8 14729 1 1 104 MET CG C 2.976 -0.790 12.084 1.00 . A A . 104 MET CG 1 1
8 14730 1 1 104 MET H H -0.112 1.193 10.380 1.00 . A A . 104 MET H 1 1
8 14731 1 1 104 MET HA H 2.497 0.827 9.719 1.00 . A A . 104 MET HA 1 1
8 14732 1 1 104 MET HB2 H 1.957 1.071 12.010 1.00 . A A . 104 MET HB2 1 1
8 14733 1 1 104 MET HB3 H 0.904 -0.336 11.993 1.00 . A A . 104 MET HB3 1 1
8 14734 1 1 104 MET HE1 H 0.193 -2.405 12.278 1.00 . A A . 104 MET HE1 1 1
8 14735 1 1 104 MET HE2 H 0.882 -3.442 13.527 1.00 . A A . 104 MET HE2 1 1
8 14736 1 1 104 MET HE3 H 0.996 -1.688 13.674 1.00 . A A . 104 MET HE3 1 1
8 14737 1 1 104 MET HG2 H 3.819 -0.640 11.427 1.00 . A A . 104 MET HG2 1 1
8 14738 1 1 104 MET HG3 H 3.245 -0.488 13.086 1.00 . A A . 104 MET HG3 1 1
8 14739 1 1 104 MET N N 0.435 0.750 9.699 1.00 . A A . 104 MET N 1 1
8 14740 1 1 104 MET O O 3.016 -1.595 9.105 1.00 . A A . 104 MET O 1 1
8 14741 1 1 104 MET SD S 2.562 -2.545 12.101 1.00 . A A . 104 MET SD 1 1
8 14742 1 1 105 THR C C 0.572 -3.245 7.260 1.00 . A A . 105 THR C 1 1
8 14743 1 1 105 THR CA C 0.847 -3.283 8.759 1.00 . A A . 105 THR CA 1 1
8 14744 1 1 105 THR CB C -0.176 -4.218 9.432 1.00 . A A . 105 THR CB 1 1
8 14745 1 1 105 THR CG2 C 0.459 -4.968 10.593 1.00 . A A . 105 THR CG2 1 1
8 14746 1 1 105 THR H H -0.052 -1.582 9.638 1.00 . A A . 105 THR H 1 1
8 14747 1 1 105 THR HA H 1.835 -3.687 8.923 1.00 . A A . 105 THR HA 1 1
8 14748 1 1 105 THR HB H -0.519 -4.938 8.702 1.00 . A A . 105 THR HB 1 1
8 14749 1 1 105 THR HG1 H -1.816 -3.998 10.505 1.00 . A A . 105 THR HG1 1 1
8 14750 1 1 105 THR HG21 H -0.257 -5.661 11.009 1.00 . A A . 105 THR HG21 1 1
8 14751 1 1 105 THR HG22 H 0.763 -4.264 11.354 1.00 . A A . 105 THR HG22 1 1
8 14752 1 1 105 THR HG23 H 1.323 -5.511 10.241 1.00 . A A . 105 THR HG23 1 1
8 14753 1 1 105 THR N N 0.805 -1.946 9.336 1.00 . A A . 105 THR N 1 1
8 14754 1 1 105 THR O O 1.277 -3.876 6.472 1.00 . A A . 105 THR O 1 1
8 14755 1 1 105 THR OG1 O -1.296 -3.460 9.904 1.00 . A A . 105 THR OG1 1 1
8 14756 1 1 106 VAL C C 0.414 -2.286 4.580 1.00 . A A . 106 VAL C 1 1
8 14757 1 1 106 VAL CA C -0.824 -2.376 5.464 1.00 . A A . 106 VAL CA 1 1
8 14758 1 1 106 VAL CB C -1.706 -1.138 5.221 1.00 . A A . 106 VAL CB 1 1
8 14759 1 1 106 VAL CG1 C -1.846 -0.866 3.731 1.00 . A A . 106 VAL CG1 1 1
8 14760 1 1 106 VAL CG2 C -3.071 -1.319 5.870 1.00 . A A . 106 VAL CG2 1 1
8 14761 1 1 106 VAL H H -0.981 -2.019 7.545 1.00 . A A . 106 VAL H 1 1
8 14762 1 1 106 VAL HA H -1.389 -3.254 5.189 1.00 . A A . 106 VAL HA 1 1
8 14763 1 1 106 VAL HB H -1.226 -0.284 5.676 1.00 . A A . 106 VAL HB 1 1
8 14764 1 1 106 VAL HG11 H -1.227 -0.024 3.459 1.00 . A A . 106 VAL HG11 1 1
8 14765 1 1 106 VAL HG12 H -1.536 -1.739 3.175 1.00 . A A . 106 VAL HG12 1 1
8 14766 1 1 106 VAL HG13 H -2.879 -0.642 3.502 1.00 . A A . 106 VAL HG13 1 1
8 14767 1 1 106 VAL HG21 H -3.077 -0.836 6.835 1.00 . A A . 106 VAL HG21 1 1
8 14768 1 1 106 VAL HG22 H -3.830 -0.877 5.241 1.00 . A A . 106 VAL HG22 1 1
8 14769 1 1 106 VAL HG23 H -3.274 -2.373 5.991 1.00 . A A . 106 VAL HG23 1 1
8 14770 1 1 106 VAL N N -0.457 -2.499 6.871 1.00 . A A . 106 VAL N 1 1
8 14771 1 1 106 VAL O O 0.471 -2.892 3.509 1.00 . A A . 106 VAL O 1 1
8 14772 1 1 107 PHE C C 3.683 -2.393 4.705 1.00 . A A . 107 PHE C 1 1
8 14773 1 1 107 PHE CA C 2.644 -1.358 4.282 1.00 . A A . 107 PHE CA 1 1
8 14774 1 1 107 PHE CB C 3.201 0.052 4.487 1.00 . A A . 107 PHE CB 1 1
8 14775 1 1 107 PHE CD1 C 2.680 0.729 2.128 1.00 . A A . 107 PHE CD1 1 1
8 14776 1 1 107 PHE CD2 C 2.257 2.295 3.875 1.00 . A A . 107 PHE CD2 1 1
8 14777 1 1 107 PHE CE1 C 2.224 1.641 1.196 1.00 . A A . 107 PHE CE1 1 1
8 14778 1 1 107 PHE CE2 C 1.799 3.212 2.948 1.00 . A A . 107 PHE CE2 1 1
8 14779 1 1 107 PHE CG C 2.703 1.046 3.477 1.00 . A A . 107 PHE CG 1 1
8 14780 1 1 107 PHE CZ C 1.782 2.884 1.606 1.00 . A A . 107 PHE CZ 1 1
8 14781 1 1 107 PHE H H 1.302 -1.071 5.895 1.00 . A A . 107 PHE H 1 1
8 14782 1 1 107 PHE HA H 2.418 -1.499 3.237 1.00 . A A . 107 PHE HA 1 1
8 14783 1 1 107 PHE HB2 H 2.915 0.405 5.467 1.00 . A A . 107 PHE HB2 1 1
8 14784 1 1 107 PHE HB3 H 4.278 0.020 4.420 1.00 . A A . 107 PHE HB3 1 1
8 14785 1 1 107 PHE HD1 H 3.026 -0.242 1.805 1.00 . A A . 107 PHE HD1 1 1
8 14786 1 1 107 PHE HD2 H 2.270 2.553 4.925 1.00 . A A . 107 PHE HD2 1 1
8 14787 1 1 107 PHE HE1 H 2.211 1.383 0.148 1.00 . A A . 107 PHE HE1 1 1
8 14788 1 1 107 PHE HE2 H 1.454 4.182 3.272 1.00 . A A . 107 PHE HE2 1 1
8 14789 1 1 107 PHE HZ H 1.425 3.599 0.880 1.00 . A A . 107 PHE HZ 1 1
8 14790 1 1 107 PHE N N 1.406 -1.528 5.034 1.00 . A A . 107 PHE N 1 1
8 14791 1 1 107 PHE O O 4.227 -3.118 3.874 1.00 . A A . 107 PHE O 1 1
8 14792 1 1 108 ALA C C 4.866 -4.729 5.793 1.00 . A A . 108 ALA C 1 1
8 14793 1 1 108 ALA CA C 4.924 -3.401 6.540 1.00 . A A . 108 ALA CA 1 1
8 14794 1 1 108 ALA CB C 4.686 -3.618 8.027 1.00 . A A . 108 ALA CB 1 1
8 14795 1 1 108 ALA H H 3.487 -1.850 6.620 1.00 . A A . 108 ALA H 1 1
8 14796 1 1 108 ALA HA H 5.909 -2.973 6.417 1.00 . A A . 108 ALA HA 1 1
8 14797 1 1 108 ALA HB1 H 3.671 -3.953 8.183 1.00 . A A . 108 ALA HB1 1 1
8 14798 1 1 108 ALA HB2 H 5.373 -4.366 8.396 1.00 . A A . 108 ALA HB2 1 1
8 14799 1 1 108 ALA HB3 H 4.844 -2.691 8.556 1.00 . A A . 108 ALA HB3 1 1
8 14800 1 1 108 ALA N N 3.952 -2.455 6.005 1.00 . A A . 108 ALA N 1 1
8 14801 1 1 108 ALA O O 5.885 -5.231 5.319 1.00 . A A . 108 ALA O 1 1
8 14802 1 1 109 CYS C C 3.988 -6.489 3.570 1.00 . A A . 109 CYS C 1 1
8 14803 1 1 109 CYS CA C 3.476 -6.565 5.005 1.00 . A A . 109 CYS CA 1 1
8 14804 1 1 109 CYS CB C 1.997 -6.956 5.012 1.00 . A A . 109 CYS CB 1 1
8 14805 1 1 109 CYS H H 2.892 -4.845 6.092 1.00 . A A . 109 CYS H 1 1
8 14806 1 1 109 CYS HA H 4.041 -7.316 5.536 1.00 . A A . 109 CYS HA 1 1
8 14807 1 1 109 CYS HB2 H 1.871 -7.866 4.444 1.00 . A A . 109 CYS HB2 1 1
8 14808 1 1 109 CYS HB3 H 1.684 -7.128 6.031 1.00 . A A . 109 CYS HB3 1 1
8 14809 1 1 109 CYS HG H 1.306 -4.519 4.724 1.00 . A A . 109 CYS HG 1 1
8 14810 1 1 109 CYS N N 3.667 -5.293 5.694 1.00 . A A . 109 CYS N 1 1
8 14811 1 1 109 CYS O O 4.597 -7.433 3.066 1.00 . A A . 109 CYS O 1 1
8 14812 1 1 109 CYS SG S 0.901 -5.707 4.300 1.00 . A A . 109 CYS SG 1 1
8 14813 1 1 110 LEU C C 5.655 -4.827 1.477 1.00 . A A . 110 LEU C 1 1
8 14814 1 1 110 LEU CA C 4.168 -5.161 1.538 1.00 . A A . 110 LEU CA 1 1
8 14815 1 1 110 LEU CB C 3.356 -4.041 0.885 1.00 . A A . 110 LEU CB 1 1
8 14816 1 1 110 LEU CD1 C 1.174 -2.824 0.680 1.00 . A A . 110 LEU CD1 1 1
8 14817 1 1 110 LEU CD2 C 1.304 -5.256 0.110 1.00 . A A . 110 LEU CD2 1 1
8 14818 1 1 110 LEU CG C 1.836 -4.152 1.013 1.00 . A A . 110 LEU CG 1 1
8 14819 1 1 110 LEU H H 3.245 -4.644 3.371 1.00 . A A . 110 LEU H 1 1
8 14820 1 1 110 LEU HA H 3.995 -6.080 1.001 1.00 . A A . 110 LEU HA 1 1
8 14821 1 1 110 LEU HB2 H 3.657 -3.108 1.334 1.00 . A A . 110 LEU HB2 1 1
8 14822 1 1 110 LEU HB3 H 3.600 -4.027 -0.169 1.00 . A A . 110 LEU HB3 1 1
8 14823 1 1 110 LEU HD11 H 0.102 -2.949 0.670 1.00 . A A . 110 LEU HD11 1 1
8 14824 1 1 110 LEU HD12 H 1.507 -2.490 -0.292 1.00 . A A . 110 LEU HD12 1 1
8 14825 1 1 110 LEU HD13 H 1.445 -2.090 1.425 1.00 . A A . 110 LEU HD13 1 1
8 14826 1 1 110 LEU HD21 H 1.579 -5.047 -0.914 1.00 . A A . 110 LEU HD21 1 1
8 14827 1 1 110 LEU HD22 H 0.227 -5.300 0.191 1.00 . A A . 110 LEU HD22 1 1
8 14828 1 1 110 LEU HD23 H 1.728 -6.202 0.410 1.00 . A A . 110 LEU HD23 1 1
8 14829 1 1 110 LEU HG H 1.584 -4.404 2.033 1.00 . A A . 110 LEU HG 1 1
8 14830 1 1 110 LEU N N 3.735 -5.361 2.917 1.00 . A A . 110 LEU N 1 1
8 14831 1 1 110 LEU O O 6.451 -5.591 0.931 1.00 . A A . 110 LEU O 1 1
8 14832 1 1 111 MET C C 8.333 -4.385 2.502 1.00 . A A . 111 MET C 1 1
8 14833 1 1 111 MET CA C 7.416 -3.251 2.057 1.00 . A A . 111 MET CA 1 1
8 14834 1 1 111 MET CB C 7.590 -2.045 2.984 1.00 . A A . 111 MET CB 1 1
8 14835 1 1 111 MET CE C 10.283 -1.724 4.511 1.00 . A A . 111 MET CE 1 1
8 14836 1 1 111 MET CG C 7.600 -2.411 4.459 1.00 . A A . 111 MET CG 1 1
8 14837 1 1 111 MET H H 5.343 -3.116 2.464 1.00 . A A . 111 MET H 1 1
8 14838 1 1 111 MET HA H 7.682 -2.960 1.052 1.00 . A A . 111 MET HA 1 1
8 14839 1 1 111 MET HB2 H 8.524 -1.557 2.750 1.00 . A A . 111 MET HB2 1 1
8 14840 1 1 111 MET HB3 H 6.779 -1.354 2.813 1.00 . A A . 111 MET HB3 1 1
8 14841 1 1 111 MET HE1 H 11.246 -1.853 4.984 1.00 . A A . 111 MET HE1 1 1
8 14842 1 1 111 MET HE2 H 10.405 -1.739 3.437 1.00 . A A . 111 MET HE2 1 1
8 14843 1 1 111 MET HE3 H 9.857 -0.779 4.812 1.00 . A A . 111 MET HE3 1 1
8 14844 1 1 111 MET HG2 H 7.369 -1.528 5.037 1.00 . A A . 111 MET HG2 1 1
8 14845 1 1 111 MET HG3 H 6.843 -3.161 4.635 1.00 . A A . 111 MET HG3 1 1
8 14846 1 1 111 MET N N 6.023 -3.683 2.044 1.00 . A A . 111 MET N 1 1
8 14847 1 1 111 MET O O 9.482 -4.472 2.071 1.00 . A A . 111 MET O 1 1
8 14848 1 1 111 MET SD S 9.192 -3.056 5.005 1.00 . A A . 111 MET SD 1 1
8 14849 1 1 112 GLY C C 9.377 -7.062 2.750 1.00 . A A . 112 GLY C 1 1
8 14850 1 1 112 GLY CA C 8.604 -6.370 3.855 1.00 . A A . 112 GLY CA 1 1
8 14851 1 1 112 GLY H H 6.895 -5.134 3.676 1.00 . A A . 112 GLY H 1 1
8 14852 1 1 112 GLY HA2 H 9.301 -6.008 4.597 1.00 . A A . 112 GLY HA2 1 1
8 14853 1 1 112 GLY HA3 H 7.943 -7.087 4.318 1.00 . A A . 112 GLY HA3 1 1
8 14854 1 1 112 GLY N N 7.818 -5.253 3.367 1.00 . A A . 112 GLY N 1 1
8 14855 1 1 112 GLY O O 10.364 -7.751 3.009 1.00 . A A . 112 GLY O 1 1
8 14856 1 1 113 LYS C C 10.818 -6.693 -0.048 1.00 . A A . 113 LYS C 1 1
8 14857 1 1 113 LYS CA C 9.585 -7.491 0.363 1.00 . A A . 113 LYS CA 1 1
8 14858 1 1 113 LYS CB C 8.610 -7.587 -0.813 1.00 . A A . 113 LYS CB 1 1
8 14859 1 1 113 LYS CD C 6.319 -8.385 -1.462 1.00 . A A . 113 LYS CD 1 1
8 14860 1 1 113 LYS CE C 5.325 -9.535 -1.394 1.00 . A A . 113 LYS CE 1 1
8 14861 1 1 113 LYS CG C 7.571 -8.683 -0.654 1.00 . A A . 113 LYS CG 1 1
8 14862 1 1 113 LYS H H 8.137 -6.318 1.369 1.00 . A A . 113 LYS H 1 1
8 14863 1 1 113 LYS HA H 9.893 -8.486 0.647 1.00 . A A . 113 LYS HA 1 1
8 14864 1 1 113 LYS HB2 H 8.096 -6.643 -0.918 1.00 . A A . 113 LYS HB2 1 1
8 14865 1 1 113 LYS HB3 H 9.173 -7.782 -1.715 1.00 . A A . 113 LYS HB3 1 1
8 14866 1 1 113 LYS HD2 H 5.849 -7.496 -1.069 1.00 . A A . 113 LYS HD2 1 1
8 14867 1 1 113 LYS HD3 H 6.597 -8.222 -2.493 1.00 . A A . 113 LYS HD3 1 1
8 14868 1 1 113 LYS HE2 H 4.738 -9.540 -2.300 1.00 . A A . 113 LYS HE2 1 1
8 14869 1 1 113 LYS HE3 H 5.874 -10.463 -1.317 1.00 . A A . 113 LYS HE3 1 1
8 14870 1 1 113 LYS HG2 H 7.991 -9.618 -0.993 1.00 . A A . 113 LYS HG2 1 1
8 14871 1 1 113 LYS HG3 H 7.304 -8.764 0.390 1.00 . A A . 113 LYS HG3 1 1
8 14872 1 1 113 LYS HZ1 H 3.502 -9.870 -0.431 1.00 . A A . 113 LYS HZ1 1 1
8 14873 1 1 113 LYS HZ2 H 4.242 -8.409 -0.009 1.00 . A A . 113 LYS HZ2 1 1
8 14874 1 1 113 LYS HZ3 H 4.837 -9.867 0.610 1.00 . A A . 113 LYS HZ3 1 1
8 14875 1 1 113 LYS N N 8.929 -6.879 1.513 1.00 . A A . 113 LYS N 1 1
8 14876 1 1 113 LYS NZ N 4.413 -9.411 -0.224 1.00 . A A . 113 LYS NZ 1 1
8 14877 1 1 113 LYS O O 11.369 -6.896 -1.130 1.00 . A A . 113 LYS O 1 1
8 14878 1 1 114 GLY C C 13.713 -5.698 0.814 1.00 . A A . 114 GLY C 1 1
8 14879 1 1 114 GLY CA C 12.413 -4.971 0.531 1.00 . A A . 114 GLY CA 1 1
8 14880 1 1 114 GLY H H 10.768 -5.665 1.669 1.00 . A A . 114 GLY H 1 1
8 14881 1 1 114 GLY HA2 H 12.390 -4.688 -0.511 1.00 . A A . 114 GLY HA2 1 1
8 14882 1 1 114 GLY HA3 H 12.375 -4.077 1.137 1.00 . A A . 114 GLY HA3 1 1
8 14883 1 1 114 GLY N N 11.248 -5.784 0.822 1.00 . A A . 114 GLY N 1 1
8 14884 1 1 114 GLY O O 14.162 -6.515 0.011 1.00 . A A . 114 GLY O 1 1
8 14885 1 1 115 MET C C 15.517 -6.515 3.792 1.00 . A A . 115 MET C 1 1
8 14886 1 1 115 MET CA C 15.575 -6.031 2.346 1.00 . A A . 115 MET CA 1 1
8 14887 1 1 115 MET CB C 16.738 -5.053 2.169 1.00 . A A . 115 MET CB 1 1
8 14888 1 1 115 MET CE C 20.319 -6.719 3.483 1.00 . A A . 115 MET CE 1 1
8 14889 1 1 115 MET CG C 18.100 -5.725 2.154 1.00 . A A . 115 MET CG 1 1
8 14890 1 1 115 MET H H 13.911 -4.740 2.560 1.00 . A A . 115 MET H 1 1
8 14891 1 1 115 MET HA H 15.731 -6.881 1.699 1.00 . A A . 115 MET HA 1 1
8 14892 1 1 115 MET HB2 H 16.610 -4.525 1.236 1.00 . A A . 115 MET HB2 1 1
8 14893 1 1 115 MET HB3 H 16.720 -4.341 2.981 1.00 . A A . 115 MET HB3 1 1
8 14894 1 1 115 MET HE1 H 20.733 -6.021 2.772 1.00 . A A . 115 MET HE1 1 1
8 14895 1 1 115 MET HE2 H 20.870 -6.656 4.411 1.00 . A A . 115 MET HE2 1 1
8 14896 1 1 115 MET HE3 H 20.394 -7.723 3.088 1.00 . A A . 115 MET HE3 1 1
8 14897 1 1 115 MET HG2 H 18.066 -6.564 1.474 1.00 . A A . 115 MET HG2 1 1
8 14898 1 1 115 MET HG3 H 18.834 -5.013 1.806 1.00 . A A . 115 MET HG3 1 1
8 14899 1 1 115 MET N N 14.318 -5.399 1.959 1.00 . A A . 115 MET N 1 1
8 14900 1 1 115 MET O O 15.995 -5.839 4.703 1.00 . A A . 115 MET O 1 1
8 14901 1 1 115 MET SD S 18.599 -6.321 3.781 1.00 . A A . 115 MET SD 1 1
8 14902 1 1 116 LYS C C 14.310 -9.704 5.257 1.00 . A A . 116 LYS C 1 1
8 14903 1 1 116 LYS CA C 14.812 -8.266 5.329 1.00 . A A . 116 LYS CA 1 1
8 14904 1 1 116 LYS CB C 13.862 -7.426 6.186 1.00 . A A . 116 LYS CB 1 1
8 14905 1 1 116 LYS CD C 11.440 -7.047 6.729 1.00 . A A . 116 LYS CD 1 1
8 14906 1 1 116 LYS CE C 11.121 -8.286 7.553 1.00 . A A . 116 LYS CE 1 1
8 14907 1 1 116 LYS CG C 12.449 -7.351 5.635 1.00 . A A . 116 LYS CG 1 1
8 14908 1 1 116 LYS H H 14.569 -8.182 3.227 1.00 . A A . 116 LYS H 1 1
8 14909 1 1 116 LYS HA H 15.792 -8.261 5.781 1.00 . A A . 116 LYS HA 1 1
8 14910 1 1 116 LYS HB2 H 13.819 -7.853 7.177 1.00 . A A . 116 LYS HB2 1 1
8 14911 1 1 116 LYS HB3 H 14.253 -6.420 6.254 1.00 . A A . 116 LYS HB3 1 1
8 14912 1 1 116 LYS HD2 H 11.846 -6.289 7.383 1.00 . A A . 116 LYS HD2 1 1
8 14913 1 1 116 LYS HD3 H 10.529 -6.683 6.275 1.00 . A A . 116 LYS HD3 1 1
8 14914 1 1 116 LYS HE2 H 11.183 -9.153 6.913 1.00 . A A . 116 LYS HE2 1 1
8 14915 1 1 116 LYS HE3 H 11.847 -8.371 8.347 1.00 . A A . 116 LYS HE3 1 1
8 14916 1 1 116 LYS HG2 H 12.403 -6.570 4.891 1.00 . A A . 116 LYS HG2 1 1
8 14917 1 1 116 LYS HG3 H 12.199 -8.299 5.181 1.00 . A A . 116 LYS HG3 1 1
8 14918 1 1 116 LYS HZ1 H 9.210 -7.455 7.702 1.00 . A A . 116 LYS HZ1 1 1
8 14919 1 1 116 LYS HZ2 H 9.821 -8.036 9.169 1.00 . A A . 116 LYS HZ2 1 1
8 14920 1 1 116 LYS HZ3 H 9.258 -9.121 7.999 1.00 . A A . 116 LYS HZ3 1 1
8 14921 1 1 116 LYS N N 14.930 -7.690 3.994 1.00 . A A . 116 LYS N 1 1
8 14922 1 1 116 LYS NZ N 9.757 -8.220 8.147 1.00 . A A . 116 LYS NZ 1 1
8 14923 1 1 116 LYS O O 13.844 -10.158 4.213 1.00 . A A . 116 LYS O 1 1
8 14924 1 1 117 ARG C C 12.898 -11.984 7.517 1.00 . A A . 117 ARG C 1 1
8 14925 1 1 117 ARG CA C 13.964 -11.804 6.439 1.00 . A A . 117 ARG CA 1 1
8 14926 1 1 117 ARG CB C 15.149 -12.729 6.719 1.00 . A A . 117 ARG CB 1 1
8 14927 1 1 117 ARG CD C 17.361 -13.644 5.953 1.00 . A A . 117 ARG CD 1 1
8 14928 1 1 117 ARG CG C 16.241 -12.657 5.664 1.00 . A A . 117 ARG CG 1 1
8 14929 1 1 117 ARG CZ C 18.101 -14.556 3.794 1.00 . A A . 117 ARG CZ 1 1
8 14930 1 1 117 ARG H H 14.789 -9.999 7.177 1.00 . A A . 117 ARG H 1 1
8 14931 1 1 117 ARG HA H 13.537 -12.060 5.481 1.00 . A A . 117 ARG HA 1 1
8 14932 1 1 117 ARG HB2 H 15.582 -12.461 7.672 1.00 . A A . 117 ARG HB2 1 1
8 14933 1 1 117 ARG HB3 H 14.792 -13.746 6.768 1.00 . A A . 117 ARG HB3 1 1
8 14934 1 1 117 ARG HD2 H 17.900 -13.310 6.827 1.00 . A A . 117 ARG HD2 1 1
8 14935 1 1 117 ARG HD3 H 16.927 -14.613 6.146 1.00 . A A . 117 ARG HD3 1 1
8 14936 1 1 117 ARG HE H 19.104 -13.204 4.864 1.00 . A A . 117 ARG HE 1 1
8 14937 1 1 117 ARG HG2 H 15.813 -12.887 4.700 1.00 . A A . 117 ARG HG2 1 1
8 14938 1 1 117 ARG HG3 H 16.648 -11.657 5.649 1.00 . A A . 117 ARG HG3 1 1
8 14939 1 1 117 ARG HH11 H 16.337 -15.279 4.463 1.00 . A A . 117 ARG HH11 1 1
8 14940 1 1 117 ARG HH12 H 16.870 -15.914 2.941 1.00 . A A . 117 ARG HH12 1 1
8 14941 1 1 117 ARG HH21 H 19.817 -14.033 2.862 1.00 . A A . 117 ARG HH21 1 1
8 14942 1 1 117 ARG HH22 H 18.851 -15.205 2.032 1.00 . A A . 117 ARG HH22 1 1
8 14943 1 1 117 ARG N N 14.408 -10.416 6.375 1.00 . A A . 117 ARG N 1 1
8 14944 1 1 117 ARG NE N 18.294 -13.755 4.836 1.00 . A A . 117 ARG NE 1 1
8 14945 1 1 117 ARG NH1 N 17.014 -15.312 3.727 1.00 . A A . 117 ARG NH1 1 1
8 14946 1 1 117 ARG NH2 N 18.996 -14.602 2.815 1.00 . A A . 117 ARG NH2 1 1
8 14947 1 1 117 ARG O O 12.890 -11.274 8.522 1.00 . A A . 117 ARG O 1 1
8 14948 1 1 118 VAL C C 11.381 -14.208 9.313 1.00 . A A . 118 VAL C 1 1
8 14949 1 1 118 VAL CA C 10.929 -13.214 8.250 1.00 . A A . 118 VAL CA 1 1
8 14950 1 1 118 VAL CB C 9.678 -13.769 7.542 1.00 . A A . 118 VAL CB 1 1
8 14951 1 1 118 VAL CG1 C 9.106 -12.738 6.582 1.00 . A A . 118 VAL CG1 1 1
8 14952 1 1 118 VAL CG2 C 10.008 -15.063 6.815 1.00 . A A . 118 VAL CG2 1 1
8 14953 1 1 118 VAL H H 12.057 -13.472 6.477 1.00 . A A . 118 VAL H 1 1
8 14954 1 1 118 VAL HA H 10.662 -12.283 8.730 1.00 . A A . 118 VAL HA 1 1
8 14955 1 1 118 VAL HB H 8.931 -13.983 8.293 1.00 . A A . 118 VAL HB 1 1
8 14956 1 1 118 VAL HG11 H 9.082 -13.150 5.583 1.00 . A A . 118 VAL HG11 1 1
8 14957 1 1 118 VAL HG12 H 8.104 -12.476 6.888 1.00 . A A . 118 VAL HG12 1 1
8 14958 1 1 118 VAL HG13 H 9.727 -11.854 6.590 1.00 . A A . 118 VAL HG13 1 1
8 14959 1 1 118 VAL HG21 H 10.617 -14.843 5.950 1.00 . A A . 118 VAL HG21 1 1
8 14960 1 1 118 VAL HG22 H 10.550 -15.722 7.479 1.00 . A A . 118 VAL HG22 1 1
8 14961 1 1 118 VAL HG23 H 9.094 -15.543 6.499 1.00 . A A . 118 VAL HG23 1 1
8 14962 1 1 118 VAL N N 11.999 -12.939 7.298 1.00 . A A . 118 VAL N 1 1
8 14963 1 1 118 VAL O O 12.480 -14.757 9.237 1.00 . A A . 118 VAL O 1 1
8 14964 1 1 119 SER C C 10.816 -16.802 10.892 1.00 . A A . 119 SER C 1 1
8 14965 1 1 119 SER CA C 10.840 -15.360 11.388 1.00 . A A . 119 SER CA 1 1
8 14966 1 1 119 SER CB C 9.846 -15.187 12.538 1.00 . A A . 119 SER CB 1 1
8 14967 1 1 119 SER H H 9.665 -13.965 10.311 1.00 . A A . 119 SER H 1 1
8 14968 1 1 119 SER HA H 11.833 -15.129 11.744 1.00 . A A . 119 SER HA 1 1
8 14969 1 1 119 SER HB2 H 10.092 -15.878 13.330 1.00 . A A . 119 SER HB2 1 1
8 14970 1 1 119 SER HB3 H 9.904 -14.176 12.912 1.00 . A A . 119 SER HB3 1 1
8 14971 1 1 119 SER HG H 8.523 -15.671 11.177 1.00 . A A . 119 SER HG 1 1
8 14972 1 1 119 SER N N 10.526 -14.433 10.305 1.00 . A A . 119 SER N 1 1
8 14973 1 1 119 SER O O 9.751 -17.372 10.654 1.00 . A A . 119 SER O 1 1
8 14974 1 1 119 SER OG O 8.519 -15.441 12.109 1.00 . A A . 119 SER OG 1 1
8 14975 1 1 120 GLY C C 12.452 -18.848 8.802 1.00 . A A . 120 GLY C 1 1
8 14976 1 1 120 GLY CA C 12.094 -18.760 10.273 1.00 . A A . 120 GLY CA 1 1
8 14977 1 1 120 GLY H H 12.815 -16.885 10.944 1.00 . A A . 120 GLY H 1 1
8 14978 1 1 120 GLY HA2 H 12.850 -19.272 10.848 1.00 . A A . 120 GLY HA2 1 1
8 14979 1 1 120 GLY HA3 H 11.143 -19.248 10.430 1.00 . A A . 120 GLY HA3 1 1
8 14980 1 1 120 GLY N N 12.000 -17.389 10.739 1.00 . A A . 120 GLY N 1 1
8 14981 1 1 120 GLY O O 13.449 -18.286 8.348 1.00 . A A . 120 GLY O 1 1
8 14982 1 1 121 PRO C C 11.606 -18.463 5.807 1.00 . A A . 121 PRO C 1 1
8 14983 1 1 121 PRO CA C 11.840 -19.749 6.592 1.00 . A A . 121 PRO CA 1 1
8 14984 1 1 121 PRO CB C 10.801 -20.806 6.207 1.00 . A A . 121 PRO CB 1 1
8 14985 1 1 121 PRO CD C 10.418 -20.268 8.504 1.00 . A A . 121 PRO CD 1 1
8 14986 1 1 121 PRO CG C 9.727 -20.672 7.231 1.00 . A A . 121 PRO CG 1 1
8 14987 1 1 121 PRO HA H 12.831 -20.123 6.382 1.00 . A A . 121 PRO HA 1 1
8 14988 1 1 121 PRO HB2 H 10.428 -20.603 5.213 1.00 . A A . 121 PRO HB2 1 1
8 14989 1 1 121 PRO HB3 H 11.253 -21.786 6.235 1.00 . A A . 121 PRO HB3 1 1
8 14990 1 1 121 PRO HD2 H 9.789 -19.603 9.079 1.00 . A A . 121 PRO HD2 1 1
8 14991 1 1 121 PRO HD3 H 10.680 -21.140 9.085 1.00 . A A . 121 PRO HD3 1 1
8 14992 1 1 121 PRO HG2 H 9.023 -19.913 6.928 1.00 . A A . 121 PRO HG2 1 1
8 14993 1 1 121 PRO HG3 H 9.226 -21.620 7.362 1.00 . A A . 121 PRO HG3 1 1
8 14994 1 1 121 PRO N N 11.625 -19.570 8.031 1.00 . A A . 121 PRO N 1 1
8 14995 1 1 121 PRO O O 10.748 -17.654 6.162 1.00 . A A . 121 PRO O 1 1
8 14996 1 1 122 SER C C 12.177 -17.465 2.428 1.00 . A A . 122 SER C 1 1
8 14997 1 1 122 SER CA C 12.254 -17.089 3.905 1.00 . A A . 122 SER CA 1 1
8 14998 1 1 122 SER CB C 13.439 -16.151 4.143 1.00 . A A . 122 SER CB 1 1
8 14999 1 1 122 SER H H 13.041 -18.960 4.506 1.00 . A A . 122 SER H 1 1
8 15000 1 1 122 SER HA H 11.342 -16.581 4.182 1.00 . A A . 122 SER HA 1 1
8 15001 1 1 122 SER HB2 H 13.424 -15.809 5.166 1.00 . A A . 122 SER HB2 1 1
8 15002 1 1 122 SER HB3 H 14.360 -16.684 3.955 1.00 . A A . 122 SER HB3 1 1
8 15003 1 1 122 SER HG H 14.108 -15.058 2.661 1.00 . A A . 122 SER HG 1 1
8 15004 1 1 122 SER N N 12.375 -18.280 4.738 1.00 . A A . 122 SER N 1 1
8 15005 1 1 122 SER O O 12.540 -18.575 2.040 1.00 . A A . 122 SER O 1 1
8 15006 1 1 122 SER OG O 13.379 -15.025 3.283 1.00 . A A . 122 SER OG 1 1
8 15007 1 1 123 SER C C 12.570 -15.913 -0.604 1.00 . A A . 123 SER C 1 1
8 15008 1 1 123 SER CA C 11.574 -16.765 0.177 1.00 . A A . 123 SER CA 1 1
8 15009 1 1 123 SER CB C 10.149 -16.456 -0.286 1.00 . A A . 123 SER CB 1 1
8 15010 1 1 123 SER H H 11.430 -15.665 1.980 1.00 . A A . 123 SER H 1 1
8 15011 1 1 123 SER HA H 11.786 -17.807 -0.011 1.00 . A A . 123 SER HA 1 1
8 15012 1 1 123 SER HB2 H 9.809 -15.547 0.185 1.00 . A A . 123 SER HB2 1 1
8 15013 1 1 123 SER HB3 H 10.140 -16.330 -1.360 1.00 . A A . 123 SER HB3 1 1
8 15014 1 1 123 SER HG H 8.462 -17.437 -0.469 1.00 . A A . 123 SER HG 1 1
8 15015 1 1 123 SER N N 11.702 -16.532 1.610 1.00 . A A . 123 SER N 1 1
8 15016 1 1 123 SER O O 13.270 -15.077 -0.034 1.00 . A A . 123 SER O 1 1
8 15017 1 1 123 SER OG O 9.262 -17.508 0.057 1.00 . A A . 123 SER OG 1 1
8 15018 1 1 124 GLY C C 14.616 -16.248 -3.368 1.00 . A A . 124 GLY C 1 1
8 15019 1 1 124 GLY CA C 13.539 -15.376 -2.754 1.00 . A A . 124 GLY CA 1 1
8 15020 1 1 124 GLY H H 12.044 -16.810 -2.316 1.00 . A A . 124 GLY H 1 1
8 15021 1 1 124 GLY HA2 H 12.976 -14.905 -3.546 1.00 . A A . 124 GLY HA2 1 1
8 15022 1 1 124 GLY HA3 H 14.009 -14.611 -2.156 1.00 . A A . 124 GLY HA3 1 1
8 15023 1 1 124 GLY N N 12.626 -16.131 -1.916 1.00 . A A . 124 GLY N 1 1
8 15024 1 1 124 GLY O O 14.674 -16.408 -4.587 1.00 . A A . 124 GLY O 1 1
9 15025 1 1 1 GLY C C 20.041 -6.738 -11.837 1.00 . A A . 1 GLY C 1 1
9 15026 1 1 1 GLY CA C 21.117 -7.039 -12.861 1.00 . A A . 1 GLY CA 1 1
9 15027 1 1 1 GLY H1 H 22.060 -8.369 -11.512 1.00 . A A . 1 GLY H1 1 1
9 15028 1 1 1 GLY HA2 H 21.724 -6.157 -13.000 1.00 . A A . 1 GLY HA2 1 1
9 15029 1 1 1 GLY HA3 H 20.644 -7.289 -13.800 1.00 . A A . 1 GLY HA3 1 1
9 15030 1 1 1 GLY N N 21.972 -8.140 -12.461 1.00 . A A . 1 GLY N 1 1
9 15031 1 1 1 GLY O O 20.123 -5.746 -11.113 1.00 . A A . 1 GLY O 1 1
9 15032 1 1 2 SER C C 18.455 -7.187 -9.420 1.00 . A A . 2 SER C 1 1
9 15033 1 1 2 SER CA C 17.929 -7.416 -10.835 1.00 . A A . 2 SER CA 1 1
9 15034 1 1 2 SER CB C 17.006 -8.636 -10.856 1.00 . A A . 2 SER CB 1 1
9 15035 1 1 2 SER H H 19.020 -8.370 -12.378 1.00 . A A . 2 SER H 1 1
9 15036 1 1 2 SER HA H 17.369 -6.546 -11.143 1.00 . A A . 2 SER HA 1 1
9 15037 1 1 2 SER HB2 H 16.580 -8.746 -11.842 1.00 . A A . 2 SER HB2 1 1
9 15038 1 1 2 SER HB3 H 17.575 -9.520 -10.609 1.00 . A A . 2 SER HB3 1 1
9 15039 1 1 2 SER HG H 15.493 -7.666 -10.075 1.00 . A A . 2 SER HG 1 1
9 15040 1 1 2 SER N N 19.028 -7.597 -11.775 1.00 . A A . 2 SER N 1 1
9 15041 1 1 2 SER O O 19.163 -8.027 -8.866 1.00 . A A . 2 SER O 1 1
9 15042 1 1 2 SER OG O 15.953 -8.495 -9.918 1.00 . A A . 2 SER OG 1 1
9 15043 1 1 3 SER C C 17.517 -4.807 -6.802 1.00 . A A . 3 SER C 1 1
9 15044 1 1 3 SER CA C 18.540 -5.701 -7.495 1.00 . A A . 3 SER CA 1 1
9 15045 1 1 3 SER CB C 19.898 -4.999 -7.542 1.00 . A A . 3 SER CB 1 1
9 15046 1 1 3 SER H H 17.535 -5.414 -9.336 1.00 . A A . 3 SER H 1 1
9 15047 1 1 3 SER HA H 18.637 -6.619 -6.934 1.00 . A A . 3 SER HA 1 1
9 15048 1 1 3 SER HB2 H 19.889 -4.253 -8.321 1.00 . A A . 3 SER HB2 1 1
9 15049 1 1 3 SER HB3 H 20.087 -4.523 -6.590 1.00 . A A . 3 SER HB3 1 1
9 15050 1 1 3 SER HG H 21.223 -5.834 -8.718 1.00 . A A . 3 SER HG 1 1
9 15051 1 1 3 SER N N 18.102 -6.044 -8.843 1.00 . A A . 3 SER N 1 1
9 15052 1 1 3 SER O O 16.903 -3.944 -7.429 1.00 . A A . 3 SER O 1 1
9 15053 1 1 3 SER OG O 20.941 -5.922 -7.805 1.00 . A A . 3 SER OG 1 1
9 15054 1 1 4 GLY C C 17.068 -3.259 -3.794 1.00 . A A . 4 GLY C 1 1
9 15055 1 1 4 GLY CA C 16.388 -4.227 -4.743 1.00 . A A . 4 GLY CA 1 1
9 15056 1 1 4 GLY H H 17.855 -5.722 -5.053 1.00 . A A . 4 GLY H 1 1
9 15057 1 1 4 GLY HA2 H 15.773 -3.667 -5.431 1.00 . A A . 4 GLY HA2 1 1
9 15058 1 1 4 GLY HA3 H 15.758 -4.892 -4.171 1.00 . A A . 4 GLY HA3 1 1
9 15059 1 1 4 GLY N N 17.338 -5.020 -5.501 1.00 . A A . 4 GLY N 1 1
9 15060 1 1 4 GLY O O 18.124 -2.710 -4.108 1.00 . A A . 4 GLY O 1 1
9 15061 1 1 5 SER C C 16.482 -2.468 -0.243 1.00 . A A . 5 SER C 1 1
9 15062 1 1 5 SER CA C 17.011 -2.137 -1.635 1.00 . A A . 5 SER CA 1 1
9 15063 1 1 5 SER CB C 16.667 -0.690 -1.992 1.00 . A A . 5 SER CB 1 1
9 15064 1 1 5 SER H H 15.622 -3.517 -2.439 1.00 . A A . 5 SER H 1 1
9 15065 1 1 5 SER HA H 18.085 -2.253 -1.637 1.00 . A A . 5 SER HA 1 1
9 15066 1 1 5 SER HB2 H 17.177 -0.023 -1.314 1.00 . A A . 5 SER HB2 1 1
9 15067 1 1 5 SER HB3 H 16.986 -0.487 -3.005 1.00 . A A . 5 SER HB3 1 1
9 15068 1 1 5 SER HG H 14.886 -1.083 -1.278 1.00 . A A . 5 SER HG 1 1
9 15069 1 1 5 SER N N 16.461 -3.049 -2.631 1.00 . A A . 5 SER N 1 1
9 15070 1 1 5 SER O O 15.423 -3.080 -0.099 1.00 . A A . 5 SER O 1 1
9 15071 1 1 5 SER OG O 15.272 -0.460 -1.898 1.00 . A A . 5 SER OG 1 1
9 15072 1 1 6 SER C C 17.621 -1.428 3.121 1.00 . A A . 6 SER C 1 1
9 15073 1 1 6 SER CA C 16.837 -2.317 2.160 1.00 . A A . 6 SER CA 1 1
9 15074 1 1 6 SER CB C 17.063 -3.789 2.512 1.00 . A A . 6 SER CB 1 1
9 15075 1 1 6 SER H H 18.062 -1.578 0.599 1.00 . A A . 6 SER H 1 1
9 15076 1 1 6 SER HA H 15.786 -2.090 2.255 1.00 . A A . 6 SER HA 1 1
9 15077 1 1 6 SER HB2 H 16.299 -4.389 2.041 1.00 . A A . 6 SER HB2 1 1
9 15078 1 1 6 SER HB3 H 18.034 -4.097 2.154 1.00 . A A . 6 SER HB3 1 1
9 15079 1 1 6 SER HG H 17.063 -4.933 4.102 1.00 . A A . 6 SER HG 1 1
9 15080 1 1 6 SER N N 17.228 -2.061 0.779 1.00 . A A . 6 SER N 1 1
9 15081 1 1 6 SER O O 18.813 -1.189 2.931 1.00 . A A . 6 SER O 1 1
9 15082 1 1 6 SER OG O 17.005 -3.993 3.913 1.00 . A A . 6 SER OG 1 1
9 15083 1 1 7 GLY C C 16.768 0.081 6.394 1.00 . A A . 7 GLY C 1 1
9 15084 1 1 7 GLY CA C 17.589 -0.082 5.129 1.00 . A A . 7 GLY CA 1 1
9 15085 1 1 7 GLY H H 15.993 -1.165 4.255 1.00 . A A . 7 GLY H 1 1
9 15086 1 1 7 GLY HA2 H 18.547 -0.510 5.388 1.00 . A A . 7 GLY HA2 1 1
9 15087 1 1 7 GLY HA3 H 17.746 0.891 4.689 1.00 . A A . 7 GLY HA3 1 1
9 15088 1 1 7 GLY N N 16.941 -0.941 4.155 1.00 . A A . 7 GLY N 1 1
9 15089 1 1 7 GLY O O 16.341 -0.902 6.996 1.00 . A A . 7 GLY O 1 1
9 15090 1 1 8 ASN C C 14.280 1.466 7.734 1.00 . A A . 8 ASN C 1 1
9 15091 1 1 8 ASN CA C 15.775 1.617 8.000 1.00 . A A . 8 ASN CA 1 1
9 15092 1 1 8 ASN CB C 16.076 3.033 8.496 1.00 . A A . 8 ASN CB 1 1
9 15093 1 1 8 ASN CG C 17.564 3.325 8.543 1.00 . A A . 8 ASN CG 1 1
9 15094 1 1 8 ASN H H 16.916 2.072 6.275 1.00 . A A . 8 ASN H 1 1
9 15095 1 1 8 ASN HA H 16.067 0.909 8.760 1.00 . A A . 8 ASN HA 1 1
9 15096 1 1 8 ASN HB2 H 15.609 3.747 7.833 1.00 . A A . 8 ASN HB2 1 1
9 15097 1 1 8 ASN HB3 H 15.672 3.153 9.490 1.00 . A A . 8 ASN HB3 1 1
9 15098 1 1 8 ASN HD21 H 17.587 3.016 10.507 1.00 . A A . 8 ASN HD21 1 1
9 15099 1 1 8 ASN HD22 H 19.104 3.436 9.795 1.00 . A A . 8 ASN HD22 1 1
9 15100 1 1 8 ASN N N 16.549 1.328 6.797 1.00 . A A . 8 ASN N 1 1
9 15101 1 1 8 ASN ND2 N 18.142 3.252 9.736 1.00 . A A . 8 ASN ND2 1 1
9 15102 1 1 8 ASN O O 13.865 1.179 6.611 1.00 . A A . 8 ASN O 1 1
9 15103 1 1 8 ASN OD1 O 18.183 3.614 7.520 1.00 . A A . 8 ASN OD1 1 1
9 15104 1 1 9 ASP C C 11.466 2.679 7.795 1.00 . A A . 9 ASP C 1 1
9 15105 1 1 9 ASP CA C 12.029 1.550 8.654 1.00 . A A . 9 ASP CA 1 1
9 15106 1 1 9 ASP CB C 11.378 1.571 10.037 1.00 . A A . 9 ASP CB 1 1
9 15107 1 1 9 ASP CG C 12.173 2.386 11.039 1.00 . A A . 9 ASP CG 1 1
9 15108 1 1 9 ASP H H 13.869 1.890 9.643 1.00 . A A . 9 ASP H 1 1
9 15109 1 1 9 ASP HA H 11.807 0.608 8.176 1.00 . A A . 9 ASP HA 1 1
9 15110 1 1 9 ASP HB2 H 10.389 2.000 9.957 1.00 . A A . 9 ASP HB2 1 1
9 15111 1 1 9 ASP HB3 H 11.297 0.559 10.406 1.00 . A A . 9 ASP HB3 1 1
9 15112 1 1 9 ASP N N 13.478 1.662 8.774 1.00 . A A . 9 ASP N 1 1
9 15113 1 1 9 ASP O O 10.298 2.653 7.407 1.00 . A A . 9 ASP O 1 1
9 15114 1 1 9 ASP OD1 O 13.170 1.858 11.573 1.00 . A A . 9 ASP OD1 1 1
9 15115 1 1 9 ASP OD2 O 11.796 3.551 11.290 1.00 . A A . 9 ASP OD2 1 1
9 15116 1 1 10 ASP C C 11.795 4.418 5.220 1.00 . A A . 10 ASP C 1 1
9 15117 1 1 10 ASP CA C 11.889 4.807 6.693 1.00 . A A . 10 ASP CA 1 1
9 15118 1 1 10 ASP CB C 12.871 5.967 6.864 1.00 . A A . 10 ASP CB 1 1
9 15119 1 1 10 ASP CG C 12.249 7.306 6.520 1.00 . A A . 10 ASP CG 1 1
9 15120 1 1 10 ASP H H 13.222 3.632 7.843 1.00 . A A . 10 ASP H 1 1
9 15121 1 1 10 ASP HA H 10.913 5.119 7.032 1.00 . A A . 10 ASP HA 1 1
9 15122 1 1 10 ASP HB2 H 13.202 6.000 7.892 1.00 . A A . 10 ASP HB2 1 1
9 15123 1 1 10 ASP HB3 H 13.722 5.808 6.220 1.00 . A A . 10 ASP HB3 1 1
9 15124 1 1 10 ASP N N 12.303 3.668 7.505 1.00 . A A . 10 ASP N 1 1
9 15125 1 1 10 ASP O O 11.246 5.161 4.405 1.00 . A A . 10 ASP O 1 1
9 15126 1 1 10 ASP OD1 O 11.976 7.543 5.323 1.00 . A A . 10 ASP OD1 1 1
9 15127 1 1 10 ASP OD2 O 12.037 8.117 7.444 1.00 . A A . 10 ASP OD2 1 1
9 15128 1 1 11 ILE C C 10.894 2.397 3.083 1.00 . A A . 11 ILE C 1 1
9 15129 1 1 11 ILE CA C 12.310 2.764 3.512 1.00 . A A . 11 ILE CA 1 1
9 15130 1 1 11 ILE CB C 13.222 1.536 3.334 1.00 . A A . 11 ILE CB 1 1
9 15131 1 1 11 ILE CD1 C 14.764 0.469 1.613 1.00 . A A . 11 ILE CD1 1 1
9 15132 1 1 11 ILE CG1 C 13.533 1.315 1.852 1.00 . A A . 11 ILE CG1 1 1
9 15133 1 1 11 ILE CG2 C 12.569 0.299 3.933 1.00 . A A . 11 ILE CG2 1 1
9 15134 1 1 11 ILE H H 12.757 2.703 5.580 1.00 . A A . 11 ILE H 1 1
9 15135 1 1 11 ILE HA H 12.675 3.555 2.873 1.00 . A A . 11 ILE HA 1 1
9 15136 1 1 11 ILE HB H 14.144 1.720 3.865 1.00 . A A . 11 ILE HB 1 1
9 15137 1 1 11 ILE HD11 H 15.423 0.977 0.923 1.00 . A A . 11 ILE HD11 1 1
9 15138 1 1 11 ILE HD12 H 15.278 0.306 2.549 1.00 . A A . 11 ILE HD12 1 1
9 15139 1 1 11 ILE HD13 H 14.471 -0.483 1.194 1.00 . A A . 11 ILE HD13 1 1
9 15140 1 1 11 ILE HG12 H 12.696 0.821 1.385 1.00 . A A . 11 ILE HG12 1 1
9 15141 1 1 11 ILE HG13 H 13.691 2.273 1.379 1.00 . A A . 11 ILE HG13 1 1
9 15142 1 1 11 ILE HG21 H 12.373 -0.420 3.152 1.00 . A A . 11 ILE HG21 1 1
9 15143 1 1 11 ILE HG22 H 13.233 -0.138 4.665 1.00 . A A . 11 ILE HG22 1 1
9 15144 1 1 11 ILE HG23 H 11.641 0.577 4.409 1.00 . A A . 11 ILE HG23 1 1
9 15145 1 1 11 ILE N N 12.334 3.251 4.886 1.00 . A A . 11 ILE N 1 1
9 15146 1 1 11 ILE O O 10.597 2.313 1.891 1.00 . A A . 11 ILE O 1 1
9 15147 1 1 12 ILE C C 8.032 2.748 2.731 1.00 . A A . 12 ILE C 1 1
9 15148 1 1 12 ILE CA C 8.635 1.827 3.787 1.00 . A A . 12 ILE CA 1 1
9 15149 1 1 12 ILE CB C 7.773 1.890 5.061 1.00 . A A . 12 ILE CB 1 1
9 15150 1 1 12 ILE CD1 C 7.379 0.778 7.316 1.00 . A A . 12 ILE CD1 1 1
9 15151 1 1 12 ILE CG1 C 8.226 0.827 6.063 1.00 . A A . 12 ILE CG1 1 1
9 15152 1 1 12 ILE CG2 C 6.303 1.709 4.715 1.00 . A A . 12 ILE CG2 1 1
9 15153 1 1 12 ILE H H 10.318 2.263 4.993 1.00 . A A . 12 ILE H 1 1
9 15154 1 1 12 ILE HA H 8.619 0.812 3.415 1.00 . A A . 12 ILE HA 1 1
9 15155 1 1 12 ILE HB H 7.896 2.867 5.503 1.00 . A A . 12 ILE HB 1 1
9 15156 1 1 12 ILE HD11 H 8.020 0.683 8.180 1.00 . A A . 12 ILE HD11 1 1
9 15157 1 1 12 ILE HD12 H 6.798 1.683 7.394 1.00 . A A . 12 ILE HD12 1 1
9 15158 1 1 12 ILE HD13 H 6.715 -0.074 7.268 1.00 . A A . 12 ILE HD13 1 1
9 15159 1 1 12 ILE HG12 H 8.180 -0.144 5.594 1.00 . A A . 12 ILE HG12 1 1
9 15160 1 1 12 ILE HG13 H 9.245 1.031 6.358 1.00 . A A . 12 ILE HG13 1 1
9 15161 1 1 12 ILE HG21 H 6.203 0.949 3.954 1.00 . A A . 12 ILE HG21 1 1
9 15162 1 1 12 ILE HG22 H 5.760 1.405 5.599 1.00 . A A . 12 ILE HG22 1 1
9 15163 1 1 12 ILE HG23 H 5.901 2.641 4.348 1.00 . A A . 12 ILE HG23 1 1
9 15164 1 1 12 ILE N N 10.022 2.181 4.063 1.00 . A A . 12 ILE N 1 1
9 15165 1 1 12 ILE O O 7.221 2.320 1.909 1.00 . A A . 12 ILE O 1 1
9 15166 1 1 13 VAL C C 8.633 4.854 0.456 1.00 . A A . 13 VAL C 1 1
9 15167 1 1 13 VAL CA C 7.936 4.997 1.804 1.00 . A A . 13 VAL CA 1 1
9 15168 1 1 13 VAL CB C 8.132 6.433 2.322 1.00 . A A . 13 VAL CB 1 1
9 15169 1 1 13 VAL CG1 C 7.771 7.444 1.245 1.00 . A A . 13 VAL CG1 1 1
9 15170 1 1 13 VAL CG2 C 7.307 6.664 3.579 1.00 . A A . 13 VAL CG2 1 1
9 15171 1 1 13 VAL H H 9.081 4.295 3.439 1.00 . A A . 13 VAL H 1 1
9 15172 1 1 13 VAL HA H 6.877 4.825 1.671 1.00 . A A . 13 VAL HA 1 1
9 15173 1 1 13 VAL HB H 9.175 6.565 2.573 1.00 . A A . 13 VAL HB 1 1
9 15174 1 1 13 VAL HG11 H 7.429 6.922 0.363 1.00 . A A . 13 VAL HG11 1 1
9 15175 1 1 13 VAL HG12 H 6.987 8.093 1.607 1.00 . A A . 13 VAL HG12 1 1
9 15176 1 1 13 VAL HG13 H 8.641 8.034 0.998 1.00 . A A . 13 VAL HG13 1 1
9 15177 1 1 13 VAL HG21 H 7.936 6.551 4.449 1.00 . A A . 13 VAL HG21 1 1
9 15178 1 1 13 VAL HG22 H 6.893 7.662 3.561 1.00 . A A . 13 VAL HG22 1 1
9 15179 1 1 13 VAL HG23 H 6.503 5.943 3.619 1.00 . A A . 13 VAL HG23 1 1
9 15180 1 1 13 VAL N N 8.434 4.014 2.760 1.00 . A A . 13 VAL N 1 1
9 15181 1 1 13 VAL O O 7.984 4.687 -0.576 1.00 . A A . 13 VAL O 1 1
9 15182 1 1 14 ASN C C 10.345 3.554 -1.534 1.00 . A A . 14 ASN C 1 1
9 15183 1 1 14 ASN CA C 10.747 4.800 -0.750 1.00 . A A . 14 ASN CA 1 1
9 15184 1 1 14 ASN CB C 12.239 4.748 -0.417 1.00 . A A . 14 ASN CB 1 1
9 15185 1 1 14 ASN CG C 13.100 5.317 -1.529 1.00 . A A . 14 ASN CG 1 1
9 15186 1 1 14 ASN H H 10.422 5.056 1.327 1.00 . A A . 14 ASN H 1 1
9 15187 1 1 14 ASN HA H 10.552 5.671 -1.356 1.00 . A A . 14 ASN HA 1 1
9 15188 1 1 14 ASN HB2 H 12.422 5.320 0.481 1.00 . A A . 14 ASN HB2 1 1
9 15189 1 1 14 ASN HB3 H 12.530 3.722 -0.251 1.00 . A A . 14 ASN HB3 1 1
9 15190 1 1 14 ASN HD21 H 13.191 3.533 -2.404 1.00 . A A . 14 ASN HD21 1 1
9 15191 1 1 14 ASN HD22 H 14.040 4.807 -3.205 1.00 . A A . 14 ASN HD22 1 1
9 15192 1 1 14 ASN N N 9.961 4.921 0.472 1.00 . A A . 14 ASN N 1 1
9 15193 1 1 14 ASN ND2 N 13.482 4.466 -2.475 1.00 . A A . 14 ASN ND2 1 1
9 15194 1 1 14 ASN O O 9.997 3.636 -2.711 1.00 . A A . 14 ASN O 1 1
9 15195 1 1 14 ASN OD1 O 13.417 6.506 -1.538 1.00 . A A . 14 ASN OD1 1 1
9 15196 1 1 15 TRP C C 8.732 1.273 -2.282 1.00 . A A . 15 TRP C 1 1
9 15197 1 1 15 TRP CA C 10.038 1.141 -1.507 1.00 . A A . 15 TRP CA 1 1
9 15198 1 1 15 TRP CB C 9.913 0.036 -0.456 1.00 . A A . 15 TRP CB 1 1
9 15199 1 1 15 TRP CD1 C 11.100 -2.095 -1.238 1.00 . A A . 15 TRP CD1 1 1
9 15200 1 1 15 TRP CD2 C 8.875 -2.138 -1.488 1.00 . A A . 15 TRP CD2 1 1
9 15201 1 1 15 TRP CE2 C 9.403 -3.358 -1.952 1.00 . A A . 15 TRP CE2 1 1
9 15202 1 1 15 TRP CE3 C 7.494 -1.936 -1.544 1.00 . A A . 15 TRP CE3 1 1
9 15203 1 1 15 TRP CG C 9.978 -1.345 -1.035 1.00 . A A . 15 TRP CG 1 1
9 15204 1 1 15 TRP CH2 C 7.247 -4.146 -2.508 1.00 . A A . 15 TRP CH2 1 1
9 15205 1 1 15 TRP CZ2 C 8.596 -4.371 -2.466 1.00 . A A . 15 TRP CZ2 1 1
9 15206 1 1 15 TRP CZ3 C 6.694 -2.942 -2.054 1.00 . A A . 15 TRP CZ3 1 1
9 15207 1 1 15 TRP H H 10.684 2.404 0.066 1.00 . A A . 15 TRP H 1 1
9 15208 1 1 15 TRP HA H 10.828 0.881 -2.196 1.00 . A A . 15 TRP HA 1 1
9 15209 1 1 15 TRP HB2 H 10.714 0.136 0.259 1.00 . A A . 15 TRP HB2 1 1
9 15210 1 1 15 TRP HB3 H 8.965 0.140 0.053 1.00 . A A . 15 TRP HB3 1 1
9 15211 1 1 15 TRP HD1 H 12.102 -1.771 -0.998 1.00 . A A . 15 TRP HD1 1 1
9 15212 1 1 15 TRP HE1 H 11.392 -4.021 -2.027 1.00 . A A . 15 TRP HE1 1 1
9 15213 1 1 15 TRP HE3 H 7.049 -1.015 -1.198 1.00 . A A . 15 TRP HE3 1 1
9 15214 1 1 15 TRP HH2 H 6.584 -4.903 -2.899 1.00 . A A . 15 TRP HH2 1 1
9 15215 1 1 15 TRP HZ2 H 9.006 -5.305 -2.819 1.00 . A A . 15 TRP HZ2 1 1
9 15216 1 1 15 TRP HZ3 H 5.624 -2.803 -2.106 1.00 . A A . 15 TRP HZ3 1 1
9 15217 1 1 15 TRP N N 10.397 2.404 -0.871 1.00 . A A . 15 TRP N 1 1
9 15218 1 1 15 TRP NE1 N 10.762 -3.308 -1.790 1.00 . A A . 15 TRP NE1 1 1
9 15219 1 1 15 TRP O O 8.651 0.893 -3.450 1.00 . A A . 15 TRP O 1 1
9 15220 1 1 16 VAL C C 6.508 2.921 -3.465 1.00 . A A . 16 VAL C 1 1
9 15221 1 1 16 VAL CA C 6.409 1.998 -2.255 1.00 . A A . 16 VAL CA 1 1
9 15222 1 1 16 VAL CB C 5.383 2.578 -1.263 1.00 . A A . 16 VAL CB 1 1
9 15223 1 1 16 VAL CG1 C 4.028 2.746 -1.933 1.00 . A A . 16 VAL CG1 1 1
9 15224 1 1 16 VAL CG2 C 5.273 1.692 -0.032 1.00 . A A . 16 VAL CG2 1 1
9 15225 1 1 16 VAL H H 7.837 2.098 -0.696 1.00 . A A . 16 VAL H 1 1
9 15226 1 1 16 VAL HA H 6.056 1.030 -2.580 1.00 . A A . 16 VAL HA 1 1
9 15227 1 1 16 VAL HB H 5.727 3.553 -0.949 1.00 . A A . 16 VAL HB 1 1
9 15228 1 1 16 VAL HG11 H 4.099 2.448 -2.969 1.00 . A A . 16 VAL HG11 1 1
9 15229 1 1 16 VAL HG12 H 3.298 2.130 -1.428 1.00 . A A . 16 VAL HG12 1 1
9 15230 1 1 16 VAL HG13 H 3.725 3.782 -1.877 1.00 . A A . 16 VAL HG13 1 1
9 15231 1 1 16 VAL HG21 H 6.137 1.047 0.025 1.00 . A A . 16 VAL HG21 1 1
9 15232 1 1 16 VAL HG22 H 5.225 2.308 0.854 1.00 . A A . 16 VAL HG22 1 1
9 15233 1 1 16 VAL HG23 H 4.378 1.090 -0.100 1.00 . A A . 16 VAL HG23 1 1
9 15234 1 1 16 VAL N N 7.711 1.815 -1.626 1.00 . A A . 16 VAL N 1 1
9 15235 1 1 16 VAL O O 6.023 2.595 -4.547 1.00 . A A . 16 VAL O 1 1
9 15236 1 1 17 ASN C C 7.967 4.404 -5.563 1.00 . A A . 17 ASN C 1 1
9 15237 1 1 17 ASN CA C 7.303 5.044 -4.348 1.00 . A A . 17 ASN CA 1 1
9 15238 1 1 17 ASN CB C 8.135 6.236 -3.866 1.00 . A A . 17 ASN CB 1 1
9 15239 1 1 17 ASN CG C 7.297 7.271 -3.141 1.00 . A A . 17 ASN CG 1 1
9 15240 1 1 17 ASN H H 7.506 4.277 -2.386 1.00 . A A . 17 ASN H 1 1
9 15241 1 1 17 ASN HA H 6.322 5.394 -4.631 1.00 . A A . 17 ASN HA 1 1
9 15242 1 1 17 ASN HB2 H 8.900 5.882 -3.190 1.00 . A A . 17 ASN HB2 1 1
9 15243 1 1 17 ASN HB3 H 8.602 6.709 -4.717 1.00 . A A . 17 ASN HB3 1 1
9 15244 1 1 17 ASN HD21 H 7.064 6.036 -1.599 1.00 . A A . 17 ASN HD21 1 1
9 15245 1 1 17 ASN HD22 H 6.293 7.575 -1.452 1.00 . A A . 17 ASN HD22 1 1
9 15246 1 1 17 ASN N N 7.140 4.074 -3.272 1.00 . A A . 17 ASN N 1 1
9 15247 1 1 17 ASN ND2 N 6.839 6.926 -1.943 1.00 . A A . 17 ASN ND2 1 1
9 15248 1 1 17 ASN O O 7.397 4.378 -6.652 1.00 . A A . 17 ASN O 1 1
9 15249 1 1 17 ASN OD1 O 7.064 8.367 -3.651 1.00 . A A . 17 ASN OD1 1 1
9 15250 1 1 18 GLU C C 9.058 2.205 -7.153 1.00 . A A . 18 GLU C 1 1
9 15251 1 1 18 GLU CA C 9.919 3.248 -6.446 1.00 . A A . 18 GLU CA 1 1
9 15252 1 1 18 GLU CB C 11.191 2.593 -5.903 1.00 . A A . 18 GLU CB 1 1
9 15253 1 1 18 GLU CD C 13.698 2.825 -5.701 1.00 . A A . 18 GLU CD 1 1
9 15254 1 1 18 GLU CG C 12.368 3.547 -5.792 1.00 . A A . 18 GLU CG 1 1
9 15255 1 1 18 GLU H H 9.580 3.941 -4.474 1.00 . A A . 18 GLU H 1 1
9 15256 1 1 18 GLU HA H 10.195 4.012 -7.157 1.00 . A A . 18 GLU HA 1 1
9 15257 1 1 18 GLU HB2 H 10.984 2.193 -4.921 1.00 . A A . 18 GLU HB2 1 1
9 15258 1 1 18 GLU HB3 H 11.471 1.783 -6.559 1.00 . A A . 18 GLU HB3 1 1
9 15259 1 1 18 GLU HG2 H 12.381 4.185 -6.663 1.00 . A A . 18 GLU HG2 1 1
9 15260 1 1 18 GLU HG3 H 12.242 4.152 -4.906 1.00 . A A . 18 GLU HG3 1 1
9 15261 1 1 18 GLU N N 9.178 3.889 -5.365 1.00 . A A . 18 GLU N 1 1
9 15262 1 1 18 GLU O O 8.778 2.321 -8.347 1.00 . A A . 18 GLU O 1 1
9 15263 1 1 18 GLU OE1 O 13.982 1.992 -6.587 1.00 . A A . 18 GLU OE1 1 1
9 15264 1 1 18 GLU OE2 O 14.455 3.092 -4.744 1.00 . A A . 18 GLU OE2 1 1
9 15265 1 1 19 THR C C 6.781 0.678 -7.933 1.00 . A A . 19 THR C 1 1
9 15266 1 1 19 THR CA C 7.815 0.122 -6.962 1.00 . A A . 19 THR CA 1 1
9 15267 1 1 19 THR CB C 7.091 -0.663 -5.853 1.00 . A A . 19 THR CB 1 1
9 15268 1 1 19 THR CG2 C 6.130 -1.681 -6.448 1.00 . A A . 19 THR CG2 1 1
9 15269 1 1 19 THR H H 8.899 1.150 -5.463 1.00 . A A . 19 THR H 1 1
9 15270 1 1 19 THR HA H 8.463 -0.561 -7.493 1.00 . A A . 19 THR HA 1 1
9 15271 1 1 19 THR HB H 6.526 0.034 -5.250 1.00 . A A . 19 THR HB 1 1
9 15272 1 1 19 THR HG1 H 7.976 -1.001 -4.122 1.00 . A A . 19 THR HG1 1 1
9 15273 1 1 19 THR HG21 H 6.084 -2.549 -5.809 1.00 . A A . 19 THR HG21 1 1
9 15274 1 1 19 THR HG22 H 6.475 -1.971 -7.428 1.00 . A A . 19 THR HG22 1 1
9 15275 1 1 19 THR HG23 H 5.147 -1.241 -6.529 1.00 . A A . 19 THR HG23 1 1
9 15276 1 1 19 THR N N 8.642 1.186 -6.408 1.00 . A A . 19 THR N 1 1
9 15277 1 1 19 THR O O 6.473 0.057 -8.952 1.00 . A A . 19 THR O 1 1
9 15278 1 1 19 THR OG1 O 8.046 -1.331 -5.021 1.00 . A A . 19 THR OG1 1 1
9 15279 1 1 20 LEU C C 5.900 3.162 -9.664 1.00 . A A . 20 LEU C 1 1
9 15280 1 1 20 LEU CA C 5.246 2.493 -8.460 1.00 . A A . 20 LEU CA 1 1
9 15281 1 1 20 LEU CB C 4.456 3.526 -7.654 1.00 . A A . 20 LEU CB 1 1
9 15282 1 1 20 LEU CD1 C 3.351 3.961 -5.448 1.00 . A A . 20 LEU CD1 1 1
9 15283 1 1 20 LEU CD2 C 2.163 2.623 -7.195 1.00 . A A . 20 LEU CD2 1 1
9 15284 1 1 20 LEU CG C 3.515 2.968 -6.587 1.00 . A A . 20 LEU CG 1 1
9 15285 1 1 20 LEU H H 6.532 2.298 -6.789 1.00 . A A . 20 LEU H 1 1
9 15286 1 1 20 LEU HA H 4.571 1.728 -8.811 1.00 . A A . 20 LEU HA 1 1
9 15287 1 1 20 LEU HB2 H 5.164 4.175 -7.164 1.00 . A A . 20 LEU HB2 1 1
9 15288 1 1 20 LEU HB3 H 3.864 4.103 -8.350 1.00 . A A . 20 LEU HB3 1 1
9 15289 1 1 20 LEU HD11 H 3.188 3.425 -4.524 1.00 . A A . 20 LEU HD11 1 1
9 15290 1 1 20 LEU HD12 H 2.504 4.601 -5.647 1.00 . A A . 20 LEU HD12 1 1
9 15291 1 1 20 LEU HD13 H 4.244 4.562 -5.363 1.00 . A A . 20 LEU HD13 1 1
9 15292 1 1 20 LEU HD21 H 2.299 2.317 -8.223 1.00 . A A . 20 LEU HD21 1 1
9 15293 1 1 20 LEU HD22 H 1.521 3.492 -7.160 1.00 . A A . 20 LEU HD22 1 1
9 15294 1 1 20 LEU HD23 H 1.710 1.817 -6.636 1.00 . A A . 20 LEU HD23 1 1
9 15295 1 1 20 LEU HG H 3.940 2.061 -6.180 1.00 . A A . 20 LEU HG 1 1
9 15296 1 1 20 LEU N N 6.247 1.851 -7.613 1.00 . A A . 20 LEU N 1 1
9 15297 1 1 20 LEU O O 5.467 2.975 -10.801 1.00 . A A . 20 LEU O 1 1
9 15298 1 1 21 ARG C C 8.150 3.654 -11.530 1.00 . A A . 21 ARG C 1 1
9 15299 1 1 21 ARG CA C 7.660 4.637 -10.471 1.00 . A A . 21 ARG CA 1 1
9 15300 1 1 21 ARG CB C 8.844 5.415 -9.895 1.00 . A A . 21 ARG CB 1 1
9 15301 1 1 21 ARG CD C 8.358 7.827 -10.407 1.00 . A A . 21 ARG CD 1 1
9 15302 1 1 21 ARG CG C 9.238 6.627 -10.723 1.00 . A A . 21 ARG CG 1 1
9 15303 1 1 21 ARG CZ C 7.920 10.066 -11.324 1.00 . A A . 21 ARG CZ 1 1
9 15304 1 1 21 ARG H H 7.244 4.051 -8.480 1.00 . A A . 21 ARG H 1 1
9 15305 1 1 21 ARG HA H 6.974 5.333 -10.931 1.00 . A A . 21 ARG HA 1 1
9 15306 1 1 21 ARG HB2 H 8.589 5.753 -8.901 1.00 . A A . 21 ARG HB2 1 1
9 15307 1 1 21 ARG HB3 H 9.697 4.756 -9.834 1.00 . A A . 21 ARG HB3 1 1
9 15308 1 1 21 ARG HD2 H 7.326 7.552 -10.564 1.00 . A A . 21 ARG HD2 1 1
9 15309 1 1 21 ARG HD3 H 8.504 8.100 -9.372 1.00 . A A . 21 ARG HD3 1 1
9 15310 1 1 21 ARG HE H 9.493 8.932 -11.787 1.00 . A A . 21 ARG HE 1 1
9 15311 1 1 21 ARG HG2 H 10.265 6.881 -10.506 1.00 . A A . 21 ARG HG2 1 1
9 15312 1 1 21 ARG HG3 H 9.137 6.384 -11.770 1.00 . A A . 21 ARG HG3 1 1
9 15313 1 1 21 ARG HH11 H 6.537 9.399 -10.010 1.00 . A A . 21 ARG HH11 1 1
9 15314 1 1 21 ARG HH12 H 6.240 10.976 -10.664 1.00 . A A . 21 ARG HH12 1 1
9 15315 1 1 21 ARG HH21 H 9.113 11.007 -12.656 1.00 . A A . 21 ARG HH21 1 1
9 15316 1 1 21 ARG HH22 H 7.706 11.889 -12.170 1.00 . A A . 21 ARG HH22 1 1
9 15317 1 1 21 ARG N N 6.946 3.941 -9.407 1.00 . A A . 21 ARG N 1 1
9 15318 1 1 21 ARG NE N 8.676 8.976 -11.251 1.00 . A A . 21 ARG NE 1 1
9 15319 1 1 21 ARG NH1 N 6.807 10.154 -10.608 1.00 . A A . 21 ARG NH1 1 1
9 15320 1 1 21 ARG NH2 N 8.275 11.070 -12.115 1.00 . A A . 21 ARG NH2 1 1
9 15321 1 1 21 ARG O O 7.917 3.847 -12.723 1.00 . A A . 21 ARG O 1 1
9 15322 1 1 22 GLU C C 8.310 1.209 -13.043 1.00 . A A . 22 GLU C 1 1
9 15323 1 1 22 GLU CA C 9.353 1.591 -11.995 1.00 . A A . 22 GLU CA 1 1
9 15324 1 1 22 GLU CB C 9.788 0.348 -11.217 1.00 . A A . 22 GLU CB 1 1
9 15325 1 1 22 GLU CD C 12.263 0.542 -10.747 1.00 . A A . 22 GLU CD 1 1
9 15326 1 1 22 GLU CG C 10.861 0.626 -10.176 1.00 . A A . 22 GLU CG 1 1
9 15327 1 1 22 GLU H H 8.982 2.505 -10.122 1.00 . A A . 22 GLU H 1 1
9 15328 1 1 22 GLU HA H 10.213 2.010 -12.498 1.00 . A A . 22 GLU HA 1 1
9 15329 1 1 22 GLU HB2 H 8.927 -0.068 -10.715 1.00 . A A . 22 GLU HB2 1 1
9 15330 1 1 22 GLU HB3 H 10.174 -0.382 -11.914 1.00 . A A . 22 GLU HB3 1 1
9 15331 1 1 22 GLU HG2 H 10.709 1.618 -9.778 1.00 . A A . 22 GLU HG2 1 1
9 15332 1 1 22 GLU HG3 H 10.767 -0.098 -9.380 1.00 . A A . 22 GLU HG3 1 1
9 15333 1 1 22 GLU N N 8.830 2.602 -11.084 1.00 . A A . 22 GLU N 1 1
9 15334 1 1 22 GLU O O 8.620 1.089 -14.227 1.00 . A A . 22 GLU O 1 1
9 15335 1 1 22 GLU OE1 O 12.457 0.960 -11.907 1.00 . A A . 22 GLU OE1 1 1
9 15336 1 1 22 GLU OE2 O 13.166 0.059 -10.033 1.00 . A A . 22 GLU OE2 1 1
9 15337 1 1 23 ALA C C 5.335 1.891 -14.101 1.00 . A A . 23 ALA C 1 1
9 15338 1 1 23 ALA CA C 5.985 0.653 -13.493 1.00 . A A . 23 ALA CA 1 1
9 15339 1 1 23 ALA CB C 4.949 -0.180 -12.752 1.00 . A A . 23 ALA CB 1 1
9 15340 1 1 23 ALA H H 6.889 1.130 -11.639 1.00 . A A . 23 ALA H 1 1
9 15341 1 1 23 ALA HA H 6.396 0.047 -14.287 1.00 . A A . 23 ALA HA 1 1
9 15342 1 1 23 ALA HB1 H 5.288 -1.203 -12.691 1.00 . A A . 23 ALA HB1 1 1
9 15343 1 1 23 ALA HB2 H 4.813 0.216 -11.757 1.00 . A A . 23 ALA HB2 1 1
9 15344 1 1 23 ALA HB3 H 4.010 -0.143 -13.286 1.00 . A A . 23 ALA HB3 1 1
9 15345 1 1 23 ALA N N 7.074 1.020 -12.596 1.00 . A A . 23 ALA N 1 1
9 15346 1 1 23 ALA O O 4.551 1.790 -15.044 1.00 . A A . 23 ALA O 1 1
9 15347 1 1 24 GLU C C 3.663 4.481 -13.596 1.00 . A A . 24 GLU C 1 1
9 15348 1 1 24 GLU CA C 5.112 4.313 -14.044 1.00 . A A . 24 GLU CA 1 1
9 15349 1 1 24 GLU CB C 5.194 4.372 -15.572 1.00 . A A . 24 GLU CB 1 1
9 15350 1 1 24 GLU CD C 6.344 3.276 -17.535 1.00 . A A . 24 GLU CD 1 1
9 15351 1 1 24 GLU CG C 6.498 3.829 -16.131 1.00 . A A . 24 GLU CG 1 1
9 15352 1 1 24 GLU H H 6.296 3.072 -12.805 1.00 . A A . 24 GLU H 1 1
9 15353 1 1 24 GLU HA H 5.700 5.119 -13.631 1.00 . A A . 24 GLU HA 1 1
9 15354 1 1 24 GLU HB2 H 4.380 3.798 -15.986 1.00 . A A . 24 GLU HB2 1 1
9 15355 1 1 24 GLU HB3 H 5.094 5.401 -15.885 1.00 . A A . 24 GLU HB3 1 1
9 15356 1 1 24 GLU HG2 H 7.226 4.626 -16.154 1.00 . A A . 24 GLU HG2 1 1
9 15357 1 1 24 GLU HG3 H 6.852 3.039 -15.486 1.00 . A A . 24 GLU HG3 1 1
9 15358 1 1 24 GLU N N 5.666 3.057 -13.555 1.00 . A A . 24 GLU N 1 1
9 15359 1 1 24 GLU O O 2.791 4.829 -14.392 1.00 . A A . 24 GLU O 1 1
9 15360 1 1 24 GLU OE1 O 5.604 3.884 -18.336 1.00 . A A . 24 GLU OE1 1 1
9 15361 1 1 24 GLU OE2 O 6.964 2.232 -17.832 1.00 . A A . 24 GLU OE2 1 1
9 15362 1 1 25 LYS C C 1.743 5.811 -11.448 1.00 . A A . 25 LYS C 1 1
9 15363 1 1 25 LYS CA C 2.072 4.354 -11.758 1.00 . A A . 25 LYS CA 1 1
9 15364 1 1 25 LYS CB C 1.946 3.510 -10.488 1.00 . A A . 25 LYS CB 1 1
9 15365 1 1 25 LYS CD C 2.217 1.304 -11.657 1.00 . A A . 25 LYS CD 1 1
9 15366 1 1 25 LYS CE C 1.473 0.080 -12.169 1.00 . A A . 25 LYS CE 1 1
9 15367 1 1 25 LYS CG C 1.348 2.135 -10.727 1.00 . A A . 25 LYS CG 1 1
9 15368 1 1 25 LYS H H 4.151 3.958 -11.730 1.00 . A A . 25 LYS H 1 1
9 15369 1 1 25 LYS HA H 1.373 3.988 -12.494 1.00 . A A . 25 LYS HA 1 1
9 15370 1 1 25 LYS HB2 H 2.928 3.383 -10.056 1.00 . A A . 25 LYS HB2 1 1
9 15371 1 1 25 LYS HB3 H 1.318 4.035 -9.782 1.00 . A A . 25 LYS HB3 1 1
9 15372 1 1 25 LYS HD2 H 2.510 1.911 -12.500 1.00 . A A . 25 LYS HD2 1 1
9 15373 1 1 25 LYS HD3 H 3.096 0.980 -11.119 1.00 . A A . 25 LYS HD3 1 1
9 15374 1 1 25 LYS HE2 H 0.516 0.394 -12.560 1.00 . A A . 25 LYS HE2 1 1
9 15375 1 1 25 LYS HE3 H 2.053 -0.374 -12.958 1.00 . A A . 25 LYS HE3 1 1
9 15376 1 1 25 LYS HG2 H 1.257 1.622 -9.782 1.00 . A A . 25 LYS HG2 1 1
9 15377 1 1 25 LYS HG3 H 0.370 2.251 -11.172 1.00 . A A . 25 LYS HG3 1 1
9 15378 1 1 25 LYS HZ1 H 1.654 -0.583 -10.197 1.00 . A A . 25 LYS HZ1 1 1
9 15379 1 1 25 LYS HZ2 H 1.703 -1.825 -11.344 1.00 . A A . 25 LYS HZ2 1 1
9 15380 1 1 25 LYS HZ3 H 0.231 -1.087 -10.961 1.00 . A A . 25 LYS HZ3 1 1
9 15381 1 1 25 LYS N N 3.414 4.231 -12.315 1.00 . A A . 25 LYS N 1 1
9 15382 1 1 25 LYS NZ N 1.249 -0.924 -11.093 1.00 . A A . 25 LYS NZ 1 1
9 15383 1 1 25 LYS O O 2.638 6.623 -11.212 1.00 . A A . 25 LYS O 1 1
9 15384 1 1 26 SER C C -0.313 7.669 -9.689 1.00 . A A . 26 SER C 1 1
9 15385 1 1 26 SER CA C 0.007 7.495 -11.171 1.00 . A A . 26 SER CA 1 1
9 15386 1 1 26 SER CB C -1.224 7.833 -12.014 1.00 . A A . 26 SER CB 1 1
9 15387 1 1 26 SER H H -0.212 5.443 -11.645 1.00 . A A . 26 SER H 1 1
9 15388 1 1 26 SER HA H 0.810 8.168 -11.435 1.00 . A A . 26 SER HA 1 1
9 15389 1 1 26 SER HB2 H -1.906 6.998 -12.000 1.00 . A A . 26 SER HB2 1 1
9 15390 1 1 26 SER HB3 H -1.711 8.704 -11.600 1.00 . A A . 26 SER HB3 1 1
9 15391 1 1 26 SER HG H -1.065 7.345 -13.904 1.00 . A A . 26 SER HG 1 1
9 15392 1 1 26 SER N N 0.454 6.135 -11.449 1.00 . A A . 26 SER N 1 1
9 15393 1 1 26 SER O O -0.948 8.645 -9.290 1.00 . A A . 26 SER O 1 1
9 15394 1 1 26 SER OG O -0.863 8.106 -13.357 1.00 . A A . 26 SER OG 1 1
9 15395 1 1 27 SER C C 1.204 6.791 -6.669 1.00 . A A . 27 SER C 1 1
9 15396 1 1 27 SER CA C -0.112 6.757 -7.441 1.00 . A A . 27 SER CA 1 1
9 15397 1 1 27 SER CB C -0.941 5.548 -7.005 1.00 . A A . 27 SER CB 1 1
9 15398 1 1 27 SER H H 0.631 5.960 -9.256 1.00 . A A . 27 SER H 1 1
9 15399 1 1 27 SER HA H -0.665 7.658 -7.226 1.00 . A A . 27 SER HA 1 1
9 15400 1 1 27 SER HB2 H -0.448 4.643 -7.323 1.00 . A A . 27 SER HB2 1 1
9 15401 1 1 27 SER HB3 H -1.035 5.548 -5.929 1.00 . A A . 27 SER HB3 1 1
9 15402 1 1 27 SER HG H -2.264 5.017 -8.349 1.00 . A A . 27 SER HG 1 1
9 15403 1 1 27 SER N N 0.131 6.713 -8.878 1.00 . A A . 27 SER N 1 1
9 15404 1 1 27 SER O O 2.216 6.256 -7.122 1.00 . A A . 27 SER O 1 1
9 15405 1 1 27 SER OG O -2.237 5.586 -7.576 1.00 . A A . 27 SER OG 1 1
9 15406 1 1 28 SER C C 2.042 8.188 -3.329 1.00 . A A . 28 SER C 1 1
9 15407 1 1 28 SER CA C 2.372 7.531 -4.667 1.00 . A A . 28 SER CA 1 1
9 15408 1 1 28 SER CB C 3.455 8.334 -5.388 1.00 . A A . 28 SER CB 1 1
9 15409 1 1 28 SER H H 0.344 7.830 -5.193 1.00 . A A . 28 SER H 1 1
9 15410 1 1 28 SER HA H 2.739 6.532 -4.482 1.00 . A A . 28 SER HA 1 1
9 15411 1 1 28 SER HB2 H 4.374 8.283 -4.824 1.00 . A A . 28 SER HB2 1 1
9 15412 1 1 28 SER HB3 H 3.613 7.916 -6.372 1.00 . A A . 28 SER HB3 1 1
9 15413 1 1 28 SER HG H 2.939 9.896 -6.452 1.00 . A A . 28 SER HG 1 1
9 15414 1 1 28 SER N N 1.181 7.423 -5.501 1.00 . A A . 28 SER N 1 1
9 15415 1 1 28 SER O O 0.899 8.573 -3.081 1.00 . A A . 28 SER O 1 1
9 15416 1 1 28 SER OG O 3.078 9.693 -5.524 1.00 . A A . 28 SER OG 1 1
9 15417 1 1 29 ILE C C 4.059 9.802 -0.795 1.00 . A A . 29 ILE C 1 1
9 15418 1 1 29 ILE CA C 2.868 8.925 -1.163 1.00 . A A . 29 ILE CA 1 1
9 15419 1 1 29 ILE CB C 2.671 7.860 -0.067 1.00 . A A . 29 ILE CB 1 1
9 15420 1 1 29 ILE CD1 C 4.087 6.113 1.124 1.00 . A A . 29 ILE CD1 1 1
9 15421 1 1 29 ILE CG1 C 3.731 6.764 -0.194 1.00 . A A . 29 ILE CG1 1 1
9 15422 1 1 29 ILE CG2 C 1.273 7.264 -0.153 1.00 . A A . 29 ILE CG2 1 1
9 15423 1 1 29 ILE H H 3.938 7.988 -2.730 1.00 . A A . 29 ILE H 1 1
9 15424 1 1 29 ILE HA H 1.980 9.540 -1.203 1.00 . A A . 29 ILE HA 1 1
9 15425 1 1 29 ILE HB H 2.773 8.341 0.893 1.00 . A A . 29 ILE HB 1 1
9 15426 1 1 29 ILE HD11 H 3.936 6.818 1.927 1.00 . A A . 29 ILE HD11 1 1
9 15427 1 1 29 ILE HD12 H 3.459 5.248 1.280 1.00 . A A . 29 ILE HD12 1 1
9 15428 1 1 29 ILE HD13 H 5.123 5.806 1.105 1.00 . A A . 29 ILE HD13 1 1
9 15429 1 1 29 ILE HG12 H 3.367 5.994 -0.857 1.00 . A A . 29 ILE HG12 1 1
9 15430 1 1 29 ILE HG13 H 4.633 7.193 -0.607 1.00 . A A . 29 ILE HG13 1 1
9 15431 1 1 29 ILE HG21 H 0.658 7.676 0.634 1.00 . A A . 29 ILE HG21 1 1
9 15432 1 1 29 ILE HG22 H 0.838 7.504 -1.112 1.00 . A A . 29 ILE HG22 1 1
9 15433 1 1 29 ILE HG23 H 1.331 6.192 -0.041 1.00 . A A . 29 ILE HG23 1 1
9 15434 1 1 29 ILE N N 3.050 8.313 -2.473 1.00 . A A . 29 ILE N 1 1
9 15435 1 1 29 ILE O O 5.167 9.603 -1.294 1.00 . A A . 29 ILE O 1 1
9 15436 1 1 30 SER C C 5.469 11.232 1.850 1.00 . A A . 30 SER C 1 1
9 15437 1 1 30 SER CA C 4.878 11.682 0.517 1.00 . A A . 30 SER CA 1 1
9 15438 1 1 30 SER CB C 4.332 13.105 0.642 1.00 . A A . 30 SER CB 1 1
9 15439 1 1 30 SER H H 2.920 10.879 0.445 1.00 . A A . 30 SER H 1 1
9 15440 1 1 30 SER HA H 5.656 11.668 -0.231 1.00 . A A . 30 SER HA 1 1
9 15441 1 1 30 SER HB2 H 3.617 13.284 -0.146 1.00 . A A . 30 SER HB2 1 1
9 15442 1 1 30 SER HB3 H 3.848 13.219 1.602 1.00 . A A . 30 SER HB3 1 1
9 15443 1 1 30 SER HG H 5.706 14.077 -0.361 1.00 . A A . 30 SER HG 1 1
9 15444 1 1 30 SER N N 3.824 10.771 0.083 1.00 . A A . 30 SER N 1 1
9 15445 1 1 30 SER O O 6.661 11.406 2.104 1.00 . A A . 30 SER O 1 1
9 15446 1 1 30 SER OG O 5.373 14.061 0.539 1.00 . A A . 30 SER OG 1 1
9 15447 1 1 31 SER C C 4.001 9.288 4.644 1.00 . A A . 31 SER C 1 1
9 15448 1 1 31 SER CA C 5.061 10.181 4.007 1.00 . A A . 31 SER CA 1 1
9 15449 1 1 31 SER CB C 5.362 11.368 4.926 1.00 . A A . 31 SER CB 1 1
9 15450 1 1 31 SER H H 3.686 10.543 2.439 1.00 . A A . 31 SER H 1 1
9 15451 1 1 31 SER HA H 5.965 9.607 3.869 1.00 . A A . 31 SER HA 1 1
9 15452 1 1 31 SER HB2 H 5.921 11.023 5.783 1.00 . A A . 31 SER HB2 1 1
9 15453 1 1 31 SER HB3 H 5.947 12.099 4.386 1.00 . A A . 31 SER HB3 1 1
9 15454 1 1 31 SER HG H 4.169 12.908 5.127 1.00 . A A . 31 SER HG 1 1
9 15455 1 1 31 SER N N 4.625 10.653 2.698 1.00 . A A . 31 SER N 1 1
9 15456 1 1 31 SER O O 2.881 9.180 4.143 1.00 . A A . 31 SER O 1 1
9 15457 1 1 31 SER OG O 4.167 11.980 5.377 1.00 . A A . 31 SER OG 1 1
9 15458 1 1 32 PHE C C 2.082 8.425 6.642 1.00 . A A . 32 PHE C 1 1
9 15459 1 1 32 PHE CA C 3.444 7.762 6.456 1.00 . A A . 32 PHE CA 1 1
9 15460 1 1 32 PHE CB C 4.023 7.371 7.818 1.00 . A A . 32 PHE CB 1 1
9 15461 1 1 32 PHE CD1 C 4.774 5.087 7.100 1.00 . A A . 32 PHE CD1 1 1
9 15462 1 1 32 PHE CD2 C 6.308 6.456 8.307 1.00 . A A . 32 PHE CD2 1 1
9 15463 1 1 32 PHE CE1 C 5.722 4.084 7.028 1.00 . A A . 32 PHE CE1 1 1
9 15464 1 1 32 PHE CE2 C 7.260 5.457 8.238 1.00 . A A . 32 PHE CE2 1 1
9 15465 1 1 32 PHE CG C 5.056 6.283 7.741 1.00 . A A . 32 PHE CG 1 1
9 15466 1 1 32 PHE CZ C 6.968 4.269 7.596 1.00 . A A . 32 PHE CZ 1 1
9 15467 1 1 32 PHE H H 5.270 8.774 6.101 1.00 . A A . 32 PHE H 1 1
9 15468 1 1 32 PHE HA H 3.320 6.872 5.860 1.00 . A A . 32 PHE HA 1 1
9 15469 1 1 32 PHE HB2 H 4.488 8.237 8.265 1.00 . A A . 32 PHE HB2 1 1
9 15470 1 1 32 PHE HB3 H 3.224 7.027 8.456 1.00 . A A . 32 PHE HB3 1 1
9 15471 1 1 32 PHE HD1 H 3.801 4.941 6.654 1.00 . A A . 32 PHE HD1 1 1
9 15472 1 1 32 PHE HD2 H 6.539 7.386 8.809 1.00 . A A . 32 PHE HD2 1 1
9 15473 1 1 32 PHE HE1 H 5.491 3.157 6.525 1.00 . A A . 32 PHE HE1 1 1
9 15474 1 1 32 PHE HE2 H 8.233 5.606 8.683 1.00 . A A . 32 PHE HE2 1 1
9 15475 1 1 32 PHE HZ H 7.709 3.487 7.542 1.00 . A A . 32 PHE HZ 1 1
9 15476 1 1 32 PHE N N 4.363 8.648 5.751 1.00 . A A . 32 PHE N 1 1
9 15477 1 1 32 PHE O O 1.054 7.752 6.698 1.00 . A A . 32 PHE O 1 1
9 15478 1 1 33 LYS C C 0.416 11.154 5.606 1.00 . A A . 33 LYS C 1 1
9 15479 1 1 33 LYS CA C 0.852 10.508 6.916 1.00 . A A . 33 LYS CA 1 1
9 15480 1 1 33 LYS CB C 1.041 11.583 7.989 1.00 . A A . 33 LYS CB 1 1
9 15481 1 1 33 LYS CD C 0.941 12.096 10.446 1.00 . A A . 33 LYS CD 1 1
9 15482 1 1 33 LYS CE C -0.527 12.188 10.835 1.00 . A A . 33 LYS CE 1 1
9 15483 1 1 33 LYS CG C 1.172 11.024 9.395 1.00 . A A . 33 LYS CG 1 1
9 15484 1 1 33 LYS H H 2.939 10.232 6.686 1.00 . A A . 33 LYS H 1 1
9 15485 1 1 33 LYS HA H 0.084 9.821 7.238 1.00 . A A . 33 LYS HA 1 1
9 15486 1 1 33 LYS HB2 H 1.934 12.147 7.764 1.00 . A A . 33 LYS HB2 1 1
9 15487 1 1 33 LYS HB3 H 0.190 12.249 7.967 1.00 . A A . 33 LYS HB3 1 1
9 15488 1 1 33 LYS HD2 H 1.520 11.857 11.325 1.00 . A A . 33 LYS HD2 1 1
9 15489 1 1 33 LYS HD3 H 1.260 13.050 10.051 1.00 . A A . 33 LYS HD3 1 1
9 15490 1 1 33 LYS HE2 H -1.055 12.735 10.070 1.00 . A A . 33 LYS HE2 1 1
9 15491 1 1 33 LYS HE3 H -0.930 11.189 10.907 1.00 . A A . 33 LYS HE3 1 1
9 15492 1 1 33 LYS HG2 H 0.442 10.239 9.530 1.00 . A A . 33 LYS HG2 1 1
9 15493 1 1 33 LYS HG3 H 2.166 10.617 9.520 1.00 . A A . 33 LYS HG3 1 1
9 15494 1 1 33 LYS HZ1 H -0.843 12.182 12.899 1.00 . A A . 33 LYS HZ1 1 1
9 15495 1 1 33 LYS HZ2 H -1.549 13.495 12.103 1.00 . A A . 33 LYS HZ2 1 1
9 15496 1 1 33 LYS HZ3 H 0.123 13.461 12.359 1.00 . A A . 33 LYS HZ3 1 1
9 15497 1 1 33 LYS N N 2.086 9.751 6.738 1.00 . A A . 33 LYS N 1 1
9 15498 1 1 33 LYS NZ N -0.712 12.880 12.140 1.00 . A A . 33 LYS NZ 1 1
9 15499 1 1 33 LYS O O 0.027 12.322 5.577 1.00 . A A . 33 LYS O 1 1
9 15500 1 1 34 ASP C C -1.428 10.904 3.064 1.00 . A A . 34 ASP C 1 1
9 15501 1 1 34 ASP CA C 0.091 10.885 3.209 1.00 . A A . 34 ASP CA 1 1
9 15502 1 1 34 ASP CB C 0.710 10.021 2.108 1.00 . A A . 34 ASP CB 1 1
9 15503 1 1 34 ASP CG C -0.006 10.174 0.781 1.00 . A A . 34 ASP CG 1 1
9 15504 1 1 34 ASP H H 0.800 9.464 4.609 1.00 . A A . 34 ASP H 1 1
9 15505 1 1 34 ASP HA H 0.462 11.894 3.112 1.00 . A A . 34 ASP HA 1 1
9 15506 1 1 34 ASP HB2 H 1.743 10.306 1.974 1.00 . A A . 34 ASP HB2 1 1
9 15507 1 1 34 ASP HB3 H 0.662 8.984 2.404 1.00 . A A . 34 ASP HB3 1 1
9 15508 1 1 34 ASP N N 0.481 10.387 4.522 1.00 . A A . 34 ASP N 1 1
9 15509 1 1 34 ASP O O -2.128 9.984 3.489 1.00 . A A . 34 ASP O 1 1
9 15510 1 1 34 ASP OD1 O -1.073 9.551 0.607 1.00 . A A . 34 ASP OD1 1 1
9 15511 1 1 34 ASP OD2 O 0.502 10.919 -0.085 1.00 . A A . 34 ASP OD2 1 1
9 15512 1 1 35 PRO C C -3.940 11.162 1.206 1.00 . A A . 35 PRO C 1 1
9 15513 1 1 35 PRO CA C -3.392 12.141 2.238 1.00 . A A . 35 PRO CA 1 1
9 15514 1 1 35 PRO CB C -3.513 13.579 1.729 1.00 . A A . 35 PRO CB 1 1
9 15515 1 1 35 PRO CD C -1.176 13.110 1.921 1.00 . A A . 35 PRO CD 1 1
9 15516 1 1 35 PRO CG C -2.188 13.876 1.114 1.00 . A A . 35 PRO CG 1 1
9 15517 1 1 35 PRO HA H -3.945 12.037 3.161 1.00 . A A . 35 PRO HA 1 1
9 15518 1 1 35 PRO HB2 H -4.309 13.640 1.001 1.00 . A A . 35 PRO HB2 1 1
9 15519 1 1 35 PRO HB3 H -3.721 14.242 2.555 1.00 . A A . 35 PRO HB3 1 1
9 15520 1 1 35 PRO HD2 H -0.372 12.766 1.289 1.00 . A A . 35 PRO HD2 1 1
9 15521 1 1 35 PRO HD3 H -0.792 13.723 2.724 1.00 . A A . 35 PRO HD3 1 1
9 15522 1 1 35 PRO HG2 H -2.178 13.544 0.087 1.00 . A A . 35 PRO HG2 1 1
9 15523 1 1 35 PRO HG3 H -1.987 14.936 1.169 1.00 . A A . 35 PRO HG3 1 1
9 15524 1 1 35 PRO N N -1.951 11.976 2.452 1.00 . A A . 35 PRO N 1 1
9 15525 1 1 35 PRO O O -5.005 10.573 1.398 1.00 . A A . 35 PRO O 1 1
9 15526 1 1 36 LYS C C -4.000 8.721 -0.386 1.00 . A A . 36 LYS C 1 1
9 15527 1 1 36 LYS CA C -3.620 10.085 -0.953 1.00 . A A . 36 LYS CA 1 1
9 15528 1 1 36 LYS CB C -2.497 9.926 -1.980 1.00 . A A . 36 LYS CB 1 1
9 15529 1 1 36 LYS CD C -1.797 12.213 -2.751 1.00 . A A . 36 LYS CD 1 1
9 15530 1 1 36 LYS CE C -0.294 12.022 -2.892 1.00 . A A . 36 LYS CE 1 1
9 15531 1 1 36 LYS CG C -2.555 10.945 -3.106 1.00 . A A . 36 LYS CG 1 1
9 15532 1 1 36 LYS H H -2.369 11.491 0.015 1.00 . A A . 36 LYS H 1 1
9 15533 1 1 36 LYS HA H -4.484 10.512 -1.439 1.00 . A A . 36 LYS HA 1 1
9 15534 1 1 36 LYS HB2 H -1.547 10.032 -1.476 1.00 . A A . 36 LYS HB2 1 1
9 15535 1 1 36 LYS HB3 H -2.558 8.938 -2.414 1.00 . A A . 36 LYS HB3 1 1
9 15536 1 1 36 LYS HD2 H -2.111 13.007 -3.412 1.00 . A A . 36 LYS HD2 1 1
9 15537 1 1 36 LYS HD3 H -2.022 12.482 -1.728 1.00 . A A . 36 LYS HD3 1 1
9 15538 1 1 36 LYS HE2 H 0.207 12.734 -2.256 1.00 . A A . 36 LYS HE2 1 1
9 15539 1 1 36 LYS HE3 H -0.041 11.019 -2.581 1.00 . A A . 36 LYS HE3 1 1
9 15540 1 1 36 LYS HG2 H -2.117 10.512 -3.993 1.00 . A A . 36 LYS HG2 1 1
9 15541 1 1 36 LYS HG3 H -3.589 11.196 -3.299 1.00 . A A . 36 LYS HG3 1 1
9 15542 1 1 36 LYS HZ1 H -0.661 12.281 -4.932 1.00 . A A . 36 LYS HZ1 1 1
9 15543 1 1 36 LYS HZ2 H 0.758 11.426 -4.595 1.00 . A A . 36 LYS HZ2 1 1
9 15544 1 1 36 LYS HZ3 H 0.708 13.102 -4.373 1.00 . A A . 36 LYS HZ3 1 1
9 15545 1 1 36 LYS N N -3.209 10.994 0.111 1.00 . A A . 36 LYS N 1 1
9 15546 1 1 36 LYS NZ N 0.160 12.222 -4.297 1.00 . A A . 36 LYS NZ 1 1
9 15547 1 1 36 LYS O O -4.849 8.022 -0.941 1.00 . A A . 36 LYS O 1 1
9 15548 1 1 37 ILE C C -5.126 6.921 1.683 1.00 . A A . 37 ILE C 1 1
9 15549 1 1 37 ILE CA C -3.642 7.069 1.364 1.00 . A A . 37 ILE CA 1 1
9 15550 1 1 37 ILE CB C -2.831 6.905 2.664 1.00 . A A . 37 ILE CB 1 1
9 15551 1 1 37 ILE CD1 C -0.464 6.492 3.505 1.00 . A A . 37 ILE CD1 1 1
9 15552 1 1 37 ILE CG1 C -1.331 6.982 2.367 1.00 . A A . 37 ILE CG1 1 1
9 15553 1 1 37 ILE CG2 C -3.175 5.588 3.341 1.00 . A A . 37 ILE CG2 1 1
9 15554 1 1 37 ILE H H -2.702 8.948 1.117 1.00 . A A . 37 ILE H 1 1
9 15555 1 1 37 ILE HA H -3.352 6.284 0.681 1.00 . A A . 37 ILE HA 1 1
9 15556 1 1 37 ILE HB H -3.099 7.709 3.333 1.00 . A A . 37 ILE HB 1 1
9 15557 1 1 37 ILE HD11 H -0.148 5.478 3.307 1.00 . A A . 37 ILE HD11 1 1
9 15558 1 1 37 ILE HD12 H 0.402 7.128 3.599 1.00 . A A . 37 ILE HD12 1 1
9 15559 1 1 37 ILE HD13 H -1.031 6.517 4.425 1.00 . A A . 37 ILE HD13 1 1
9 15560 1 1 37 ILE HG12 H -1.111 6.380 1.500 1.00 . A A . 37 ILE HG12 1 1
9 15561 1 1 37 ILE HG13 H -1.064 8.010 2.164 1.00 . A A . 37 ILE HG13 1 1
9 15562 1 1 37 ILE HG21 H -4.244 5.436 3.311 1.00 . A A . 37 ILE HG21 1 1
9 15563 1 1 37 ILE HG22 H -2.683 4.778 2.825 1.00 . A A . 37 ILE HG22 1 1
9 15564 1 1 37 ILE HG23 H -2.845 5.615 4.369 1.00 . A A . 37 ILE HG23 1 1
9 15565 1 1 37 ILE N N -3.368 8.348 0.723 1.00 . A A . 37 ILE N 1 1
9 15566 1 1 37 ILE O O -5.668 5.816 1.668 1.00 . A A . 37 ILE O 1 1
9 15567 1 1 38 SER C C -8.008 7.370 1.188 1.00 . A A . 38 SER C 1 1
9 15568 1 1 38 SER CA C -7.201 8.038 2.295 1.00 . A A . 38 SER CA 1 1
9 15569 1 1 38 SER CB C -7.699 9.468 2.515 1.00 . A A . 38 SER CB 1 1
9 15570 1 1 38 SER H H -5.291 8.894 1.967 1.00 . A A . 38 SER H 1 1
9 15571 1 1 38 SER HA H -7.329 7.477 3.208 1.00 . A A . 38 SER HA 1 1
9 15572 1 1 38 SER HB2 H -7.533 9.751 3.543 1.00 . A A . 38 SER HB2 1 1
9 15573 1 1 38 SER HB3 H -7.157 10.139 1.865 1.00 . A A . 38 SER HB3 1 1
9 15574 1 1 38 SER HG H -9.237 10.333 1.662 1.00 . A A . 38 SER HG 1 1
9 15575 1 1 38 SER N N -5.779 8.042 1.971 1.00 . A A . 38 SER N 1 1
9 15576 1 1 38 SER O O -9.026 6.727 1.447 1.00 . A A . 38 SER O 1 1
9 15577 1 1 38 SER OG O -9.083 9.574 2.230 1.00 . A A . 38 SER OG 1 1
9 15578 1 1 39 THR C C -7.686 5.548 -1.504 1.00 . A A . 39 THR C 1 1
9 15579 1 1 39 THR CA C -8.226 6.940 -1.198 1.00 . A A . 39 THR CA 1 1
9 15580 1 1 39 THR CB C -8.076 7.824 -2.451 1.00 . A A . 39 THR CB 1 1
9 15581 1 1 39 THR CG2 C -8.870 9.112 -2.303 1.00 . A A . 39 THR CG2 1 1
9 15582 1 1 39 THR H H -6.731 8.050 -0.192 1.00 . A A . 39 THR H 1 1
9 15583 1 1 39 THR HA H -9.277 6.864 -0.961 1.00 . A A . 39 THR HA 1 1
9 15584 1 1 39 THR HB H -8.456 7.280 -3.304 1.00 . A A . 39 THR HB 1 1
9 15585 1 1 39 THR HG1 H -6.152 7.392 -2.382 1.00 . A A . 39 THR HG1 1 1
9 15586 1 1 39 THR HG21 H -9.442 9.287 -3.203 1.00 . A A . 39 THR HG21 1 1
9 15587 1 1 39 THR HG22 H -8.192 9.937 -2.141 1.00 . A A . 39 THR HG22 1 1
9 15588 1 1 39 THR HG23 H -9.541 9.027 -1.462 1.00 . A A . 39 THR HG23 1 1
9 15589 1 1 39 THR N N -7.548 7.527 -0.049 1.00 . A A . 39 THR N 1 1
9 15590 1 1 39 THR O O -8.236 4.828 -2.338 1.00 . A A . 39 THR O 1 1
9 15591 1 1 39 THR OG1 O -6.694 8.131 -2.671 1.00 . A A . 39 THR OG1 1 1
9 15592 1 1 40 SER C C -5.370 3.769 -2.415 1.00 . A A . 40 SER C 1 1
9 15593 1 1 40 SER CA C -5.991 3.868 -1.025 1.00 . A A . 40 SER CA 1 1
9 15594 1 1 40 SER CB C -7.027 2.758 -0.837 1.00 . A A . 40 SER CB 1 1
9 15595 1 1 40 SER H H -6.215 5.793 -0.173 1.00 . A A . 40 SER H 1 1
9 15596 1 1 40 SER HA H -5.212 3.751 -0.287 1.00 . A A . 40 SER HA 1 1
9 15597 1 1 40 SER HB2 H -7.716 2.767 -1.667 1.00 . A A . 40 SER HB2 1 1
9 15598 1 1 40 SER HB3 H -6.524 1.802 -0.798 1.00 . A A . 40 SER HB3 1 1
9 15599 1 1 40 SER HG H -8.195 3.793 0.346 1.00 . A A . 40 SER HG 1 1
9 15600 1 1 40 SER N N -6.608 5.173 -0.824 1.00 . A A . 40 SER N 1 1
9 15601 1 1 40 SER O O -5.226 2.677 -2.967 1.00 . A A . 40 SER O 1 1
9 15602 1 1 40 SER OG O -7.757 2.939 0.363 1.00 . A A . 40 SER OG 1 1
9 15603 1 1 41 LEU C C -3.005 4.340 -4.285 1.00 . A A . 41 LEU C 1 1
9 15604 1 1 41 LEU CA C -4.398 4.960 -4.302 1.00 . A A . 41 LEU CA 1 1
9 15605 1 1 41 LEU CB C -4.318 6.405 -4.800 1.00 . A A . 41 LEU CB 1 1
9 15606 1 1 41 LEU CD1 C -5.367 8.396 -5.903 1.00 . A A . 41 LEU CD1 1 1
9 15607 1 1 41 LEU CD2 C -5.936 6.091 -6.689 1.00 . A A . 41 LEU CD2 1 1
9 15608 1 1 41 LEU CG C -5.572 6.948 -5.486 1.00 . A A . 41 LEU CG 1 1
9 15609 1 1 41 LEU H H -5.144 5.754 -2.487 1.00 . A A . 41 LEU H 1 1
9 15610 1 1 41 LEU HA H -5.025 4.391 -4.972 1.00 . A A . 41 LEU HA 1 1
9 15611 1 1 41 LEU HB2 H -4.107 7.036 -3.950 1.00 . A A . 41 LEU HB2 1 1
9 15612 1 1 41 LEU HB3 H -3.502 6.467 -5.504 1.00 . A A . 41 LEU HB3 1 1
9 15613 1 1 41 LEU HD11 H -6.137 8.680 -6.606 1.00 . A A . 41 LEU HD11 1 1
9 15614 1 1 41 LEU HD12 H -4.398 8.504 -6.367 1.00 . A A . 41 LEU HD12 1 1
9 15615 1 1 41 LEU HD13 H -5.421 9.033 -5.033 1.00 . A A . 41 LEU HD13 1 1
9 15616 1 1 41 LEU HD21 H -6.277 5.123 -6.350 1.00 . A A . 41 LEU HD21 1 1
9 15617 1 1 41 LEU HD22 H -5.067 5.966 -7.318 1.00 . A A . 41 LEU HD22 1 1
9 15618 1 1 41 LEU HD23 H -6.722 6.573 -7.251 1.00 . A A . 41 LEU HD23 1 1
9 15619 1 1 41 LEU HG H -6.399 6.916 -4.789 1.00 . A A . 41 LEU HG 1 1
9 15620 1 1 41 LEU N N -5.004 4.916 -2.976 1.00 . A A . 41 LEU N 1 1
9 15621 1 1 41 LEU O O -2.691 3.440 -5.064 1.00 . A A . 41 LEU O 1 1
9 15622 1 1 42 PRO C C -0.727 2.920 -2.664 1.00 . A A . 42 PRO C 1 1
9 15623 1 1 42 PRO CA C -0.777 4.334 -3.233 1.00 . A A . 42 PRO CA 1 1
9 15624 1 1 42 PRO CB C -0.142 5.327 -2.255 1.00 . A A . 42 PRO CB 1 1
9 15625 1 1 42 PRO CD C -2.457 5.902 -2.414 1.00 . A A . 42 PRO CD 1 1
9 15626 1 1 42 PRO CG C -1.286 5.871 -1.471 1.00 . A A . 42 PRO CG 1 1
9 15627 1 1 42 PRO HA H -0.246 4.362 -4.173 1.00 . A A . 42 PRO HA 1 1
9 15628 1 1 42 PRO HB2 H 0.563 4.809 -1.620 1.00 . A A . 42 PRO HB2 1 1
9 15629 1 1 42 PRO HB3 H 0.365 6.105 -2.805 1.00 . A A . 42 PRO HB3 1 1
9 15630 1 1 42 PRO HD2 H -3.374 5.694 -1.884 1.00 . A A . 42 PRO HD2 1 1
9 15631 1 1 42 PRO HD3 H -2.515 6.858 -2.913 1.00 . A A . 42 PRO HD3 1 1
9 15632 1 1 42 PRO HG2 H -1.497 5.226 -0.633 1.00 . A A . 42 PRO HG2 1 1
9 15633 1 1 42 PRO HG3 H -1.055 6.869 -1.129 1.00 . A A . 42 PRO HG3 1 1
9 15634 1 1 42 PRO N N -2.150 4.829 -3.375 1.00 . A A . 42 PRO N 1 1
9 15635 1 1 42 PRO O O 0.264 2.209 -2.830 1.00 . A A . 42 PRO O 1 1
9 15636 1 1 43 VAL C C -2.458 0.181 -2.387 1.00 . A A . 43 VAL C 1 1
9 15637 1 1 43 VAL CA C -1.880 1.189 -1.401 1.00 . A A . 43 VAL CA 1 1
9 15638 1 1 43 VAL CB C -2.741 1.192 -0.124 1.00 . A A . 43 VAL CB 1 1
9 15639 1 1 43 VAL CG1 C -2.560 -0.107 0.646 1.00 . A A . 43 VAL CG1 1 1
9 15640 1 1 43 VAL CG2 C -2.396 2.391 0.748 1.00 . A A . 43 VAL CG2 1 1
9 15641 1 1 43 VAL H H -2.559 3.131 -1.893 1.00 . A A . 43 VAL H 1 1
9 15642 1 1 43 VAL HA H -0.878 0.882 -1.133 1.00 . A A . 43 VAL HA 1 1
9 15643 1 1 43 VAL HB H -3.778 1.271 -0.414 1.00 . A A . 43 VAL HB 1 1
9 15644 1 1 43 VAL HG11 H -3.225 -0.858 0.246 1.00 . A A . 43 VAL HG11 1 1
9 15645 1 1 43 VAL HG12 H -1.538 -0.442 0.553 1.00 . A A . 43 VAL HG12 1 1
9 15646 1 1 43 VAL HG13 H -2.792 0.058 1.689 1.00 . A A . 43 VAL HG13 1 1
9 15647 1 1 43 VAL HG21 H -1.668 3.007 0.241 1.00 . A A . 43 VAL HG21 1 1
9 15648 1 1 43 VAL HG22 H -3.288 2.970 0.935 1.00 . A A . 43 VAL HG22 1 1
9 15649 1 1 43 VAL HG23 H -1.986 2.048 1.686 1.00 . A A . 43 VAL HG23 1 1
9 15650 1 1 43 VAL N N -1.801 2.519 -1.992 1.00 . A A . 43 VAL N 1 1
9 15651 1 1 43 VAL O O -2.202 -1.020 -2.287 1.00 . A A . 43 VAL O 1 1
9 15652 1 1 44 LEU C C -2.959 -0.305 -5.577 1.00 . A A . 44 LEU C 1 1
9 15653 1 1 44 LEU CA C -3.854 -0.180 -4.349 1.00 . A A . 44 LEU CA 1 1
9 15654 1 1 44 LEU CB C -5.220 0.375 -4.754 1.00 . A A . 44 LEU CB 1 1
9 15655 1 1 44 LEU CD1 C -7.549 1.049 -4.117 1.00 . A A . 44 LEU CD1 1 1
9 15656 1 1 44 LEU CD2 C -6.731 -1.256 -3.595 1.00 . A A . 44 LEU CD2 1 1
9 15657 1 1 44 LEU CG C -6.342 0.209 -3.728 1.00 . A A . 44 LEU CG 1 1
9 15658 1 1 44 LEU H H -3.405 1.642 -3.370 1.00 . A A . 44 LEU H 1 1
9 15659 1 1 44 LEU HA H -3.987 -1.159 -3.914 1.00 . A A . 44 LEU HA 1 1
9 15660 1 1 44 LEU HB2 H -5.103 1.430 -4.948 1.00 . A A . 44 LEU HB2 1 1
9 15661 1 1 44 LEU HB3 H -5.524 -0.125 -5.662 1.00 . A A . 44 LEU HB3 1 1
9 15662 1 1 44 LEU HD11 H -8.138 0.517 -4.848 1.00 . A A . 44 LEU HD11 1 1
9 15663 1 1 44 LEU HD12 H -7.214 1.987 -4.538 1.00 . A A . 44 LEU HD12 1 1
9 15664 1 1 44 LEU HD13 H -8.150 1.243 -3.241 1.00 . A A . 44 LEU HD13 1 1
9 15665 1 1 44 LEU HD21 H -6.499 -1.599 -2.598 1.00 . A A . 44 LEU HD21 1 1
9 15666 1 1 44 LEU HD22 H -6.179 -1.841 -4.316 1.00 . A A . 44 LEU HD22 1 1
9 15667 1 1 44 LEU HD23 H -7.789 -1.365 -3.776 1.00 . A A . 44 LEU HD23 1 1
9 15668 1 1 44 LEU HG H -5.995 0.553 -2.764 1.00 . A A . 44 LEU HG 1 1
9 15669 1 1 44 LEU N N -3.238 0.676 -3.341 1.00 . A A . 44 LEU N 1 1
9 15670 1 1 44 LEU O O -2.722 -1.406 -6.075 1.00 . A A . 44 LEU O 1 1
9 15671 1 1 45 ASP C C -0.276 0.129 -6.936 1.00 . A A . 45 ASP C 1 1
9 15672 1 1 45 ASP CA C -1.591 0.846 -7.227 1.00 . A A . 45 ASP CA 1 1
9 15673 1 1 45 ASP CB C -1.315 2.286 -7.664 1.00 . A A . 45 ASP CB 1 1
9 15674 1 1 45 ASP CG C -1.083 2.406 -9.157 1.00 . A A . 45 ASP CG 1 1
9 15675 1 1 45 ASP H H -2.688 1.675 -5.618 1.00 . A A . 45 ASP H 1 1
9 15676 1 1 45 ASP HA H -2.098 0.330 -8.028 1.00 . A A . 45 ASP HA 1 1
9 15677 1 1 45 ASP HB2 H -2.160 2.904 -7.399 1.00 . A A . 45 ASP HB2 1 1
9 15678 1 1 45 ASP HB3 H -0.435 2.648 -7.151 1.00 . A A . 45 ASP HB3 1 1
9 15679 1 1 45 ASP N N -2.462 0.829 -6.060 1.00 . A A . 45 ASP N 1 1
9 15680 1 1 45 ASP O O 0.359 -0.418 -7.839 1.00 . A A . 45 ASP O 1 1
9 15681 1 1 45 ASP OD1 O -1.151 1.371 -9.851 1.00 . A A . 45 ASP OD1 1 1
9 15682 1 1 45 ASP OD2 O -0.834 3.534 -9.631 1.00 . A A . 45 ASP OD2 1 1
9 15683 1 1 46 LEU C C 1.257 -2.027 -5.382 1.00 . A A . 46 LEU C 1 1
9 15684 1 1 46 LEU CA C 1.368 -0.510 -5.258 1.00 . A A . 46 LEU CA 1 1
9 15685 1 1 46 LEU CB C 1.713 -0.129 -3.818 1.00 . A A . 46 LEU CB 1 1
9 15686 1 1 46 LEU CD1 C 4.011 -1.118 -3.969 1.00 . A A . 46 LEU CD1 1 1
9 15687 1 1 46 LEU CD2 C 3.082 -0.452 -1.743 1.00 . A A . 46 LEU CD2 1 1
9 15688 1 1 46 LEU CG C 2.752 -1.007 -3.122 1.00 . A A . 46 LEU CG 1 1
9 15689 1 1 46 LEU H H -0.420 0.590 -4.997 1.00 . A A . 46 LEU H 1 1
9 15690 1 1 46 LEU HA H 2.156 -0.165 -5.912 1.00 . A A . 46 LEU HA 1 1
9 15691 1 1 46 LEU HB2 H 2.086 0.884 -3.824 1.00 . A A . 46 LEU HB2 1 1
9 15692 1 1 46 LEU HB3 H 0.801 -0.171 -3.238 1.00 . A A . 46 LEU HB3 1 1
9 15693 1 1 46 LEU HD11 H 4.152 -2.146 -4.269 1.00 . A A . 46 LEU HD11 1 1
9 15694 1 1 46 LEU HD12 H 4.862 -0.792 -3.391 1.00 . A A . 46 LEU HD12 1 1
9 15695 1 1 46 LEU HD13 H 3.910 -0.497 -4.846 1.00 . A A . 46 LEU HD13 1 1
9 15696 1 1 46 LEU HD21 H 2.308 0.237 -1.439 1.00 . A A . 46 LEU HD21 1 1
9 15697 1 1 46 LEU HD22 H 4.030 0.065 -1.781 1.00 . A A . 46 LEU HD22 1 1
9 15698 1 1 46 LEU HD23 H 3.142 -1.264 -1.033 1.00 . A A . 46 LEU HD23 1 1
9 15699 1 1 46 LEU HG H 2.347 -2.002 -2.994 1.00 . A A . 46 LEU HG 1 1
9 15700 1 1 46 LEU N N 0.127 0.138 -5.670 1.00 . A A . 46 LEU N 1 1
9 15701 1 1 46 LEU O O 2.184 -2.691 -5.848 1.00 . A A . 46 LEU O 1 1
9 15702 1 1 47 ILE C C 0.008 -4.515 -6.465 1.00 . A A . 47 ILE C 1 1
9 15703 1 1 47 ILE CA C -0.117 -4.004 -5.033 1.00 . A A . 47 ILE CA 1 1
9 15704 1 1 47 ILE CB C -1.508 -4.375 -4.487 1.00 . A A . 47 ILE CB 1 1
9 15705 1 1 47 ILE CD1 C -3.020 -4.024 -2.470 1.00 . A A . 47 ILE CD1 1 1
9 15706 1 1 47 ILE CG1 C -1.602 -4.036 -2.997 1.00 . A A . 47 ILE CG1 1 1
9 15707 1 1 47 ILE CG2 C -1.791 -5.851 -4.718 1.00 . A A . 47 ILE CG2 1 1
9 15708 1 1 47 ILE H H -0.584 -1.986 -4.605 1.00 . A A . 47 ILE H 1 1
9 15709 1 1 47 ILE HA H 0.630 -4.492 -4.422 1.00 . A A . 47 ILE HA 1 1
9 15710 1 1 47 ILE HB H -2.247 -3.802 -5.027 1.00 . A A . 47 ILE HB 1 1
9 15711 1 1 47 ILE HD11 H -3.057 -4.548 -1.525 1.00 . A A . 47 ILE HD11 1 1
9 15712 1 1 47 ILE HD12 H -3.344 -3.004 -2.330 1.00 . A A . 47 ILE HD12 1 1
9 15713 1 1 47 ILE HD13 H -3.672 -4.515 -3.178 1.00 . A A . 47 ILE HD13 1 1
9 15714 1 1 47 ILE HG12 H -1.044 -4.766 -2.433 1.00 . A A . 47 ILE HG12 1 1
9 15715 1 1 47 ILE HG13 H -1.177 -3.057 -2.832 1.00 . A A . 47 ILE HG13 1 1
9 15716 1 1 47 ILE HG21 H -2.058 -6.319 -3.782 1.00 . A A . 47 ILE HG21 1 1
9 15717 1 1 47 ILE HG22 H -2.609 -5.955 -5.417 1.00 . A A . 47 ILE HG22 1 1
9 15718 1 1 47 ILE HG23 H -0.911 -6.329 -5.121 1.00 . A A . 47 ILE HG23 1 1
9 15719 1 1 47 ILE N N 0.117 -2.567 -4.966 1.00 . A A . 47 ILE N 1 1
9 15720 1 1 47 ILE O O 0.739 -5.469 -6.733 1.00 . A A . 47 ILE O 1 1
9 15721 1 1 48 ASP C C 0.760 -4.371 -9.286 1.00 . A A . 48 ASP C 1 1
9 15722 1 1 48 ASP CA C -0.676 -4.259 -8.786 1.00 . A A . 48 ASP CA 1 1
9 15723 1 1 48 ASP CB C -1.447 -3.246 -9.634 1.00 . A A . 48 ASP CB 1 1
9 15724 1 1 48 ASP CG C -1.272 -3.482 -11.121 1.00 . A A . 48 ASP CG 1 1
9 15725 1 1 48 ASP H H -1.273 -3.120 -7.104 1.00 . A A . 48 ASP H 1 1
9 15726 1 1 48 ASP HA H -1.152 -5.224 -8.875 1.00 . A A . 48 ASP HA 1 1
9 15727 1 1 48 ASP HB2 H -2.500 -3.315 -9.398 1.00 . A A . 48 ASP HB2 1 1
9 15728 1 1 48 ASP HB3 H -1.096 -2.251 -9.402 1.00 . A A . 48 ASP HB3 1 1
9 15729 1 1 48 ASP N N -0.709 -3.872 -7.380 1.00 . A A . 48 ASP N 1 1
9 15730 1 1 48 ASP O O 1.161 -5.401 -9.826 1.00 . A A . 48 ASP O 1 1
9 15731 1 1 48 ASP OD1 O -1.056 -4.648 -11.515 1.00 . A A . 48 ASP OD1 1 1
9 15732 1 1 48 ASP OD2 O -1.353 -2.503 -11.890 1.00 . A A . 48 ASP OD2 1 1
9 15733 1 1 49 ALA C C 3.598 -4.623 -9.273 1.00 . A A . 49 ALA C 1 1
9 15734 1 1 49 ALA CA C 2.922 -3.282 -9.535 1.00 . A A . 49 ALA CA 1 1
9 15735 1 1 49 ALA CB C 3.675 -2.163 -8.831 1.00 . A A . 49 ALA CB 1 1
9 15736 1 1 49 ALA H H 1.153 -2.511 -8.666 1.00 . A A . 49 ALA H 1 1
9 15737 1 1 49 ALA HA H 2.939 -3.083 -10.597 1.00 . A A . 49 ALA HA 1 1
9 15738 1 1 49 ALA HB1 H 3.200 -1.948 -7.886 1.00 . A A . 49 ALA HB1 1 1
9 15739 1 1 49 ALA HB2 H 4.697 -2.468 -8.661 1.00 . A A . 49 ALA HB2 1 1
9 15740 1 1 49 ALA HB3 H 3.663 -1.277 -9.449 1.00 . A A . 49 ALA HB3 1 1
9 15741 1 1 49 ALA N N 1.530 -3.303 -9.103 1.00 . A A . 49 ALA N 1 1
9 15742 1 1 49 ALA O O 4.234 -5.192 -10.161 1.00 . A A . 49 ALA O 1 1
9 15743 1 1 50 ILE C C 3.417 -7.552 -8.437 1.00 . A A . 50 ILE C 1 1
9 15744 1 1 50 ILE CA C 4.055 -6.397 -7.673 1.00 . A A . 50 ILE CA 1 1
9 15745 1 1 50 ILE CB C 3.916 -6.659 -6.161 1.00 . A A . 50 ILE CB 1 1
9 15746 1 1 50 ILE CD1 C 4.110 -5.526 -3.891 1.00 . A A . 50 ILE CD1 1 1
9 15747 1 1 50 ILE CG1 C 4.447 -5.466 -5.364 1.00 . A A . 50 ILE CG1 1 1
9 15748 1 1 50 ILE CG2 C 4.655 -7.931 -5.774 1.00 . A A . 50 ILE CG2 1 1
9 15749 1 1 50 ILE H H 2.939 -4.623 -7.386 1.00 . A A . 50 ILE H 1 1
9 15750 1 1 50 ILE HA H 5.107 -6.357 -7.915 1.00 . A A . 50 ILE HA 1 1
9 15751 1 1 50 ILE HB H 2.870 -6.796 -5.937 1.00 . A A . 50 ILE HB 1 1
9 15752 1 1 50 ILE HD11 H 4.248 -4.549 -3.449 1.00 . A A . 50 ILE HD11 1 1
9 15753 1 1 50 ILE HD12 H 3.083 -5.835 -3.768 1.00 . A A . 50 ILE HD12 1 1
9 15754 1 1 50 ILE HD13 H 4.761 -6.236 -3.402 1.00 . A A . 50 ILE HD13 1 1
9 15755 1 1 50 ILE HG12 H 5.520 -5.427 -5.457 1.00 . A A . 50 ILE HG12 1 1
9 15756 1 1 50 ILE HG13 H 4.021 -4.557 -5.766 1.00 . A A . 50 ILE HG13 1 1
9 15757 1 1 50 ILE HG21 H 5.712 -7.802 -5.949 1.00 . A A . 50 ILE HG21 1 1
9 15758 1 1 50 ILE HG22 H 4.486 -8.140 -4.727 1.00 . A A . 50 ILE HG22 1 1
9 15759 1 1 50 ILE HG23 H 4.290 -8.755 -6.368 1.00 . A A . 50 ILE HG23 1 1
9 15760 1 1 50 ILE N N 3.458 -5.123 -8.049 1.00 . A A . 50 ILE N 1 1
9 15761 1 1 50 ILE O O 4.096 -8.283 -9.157 1.00 . A A . 50 ILE O 1 1
9 15762 1 1 51 GLN C C 0.467 -8.206 -10.039 1.00 . A A . 51 GLN C 1 1
9 15763 1 1 51 GLN CA C 1.377 -8.773 -8.954 1.00 . A A . 51 GLN CA 1 1
9 15764 1 1 51 GLN CB C 0.549 -9.573 -7.946 1.00 . A A . 51 GLN CB 1 1
9 15765 1 1 51 GLN CD C 1.046 -11.989 -8.494 1.00 . A A . 51 GLN CD 1 1
9 15766 1 1 51 GLN CG C 0.011 -10.882 -8.504 1.00 . A A . 51 GLN CG 1 1
9 15767 1 1 51 GLN H H 1.620 -7.093 -7.689 1.00 . A A . 51 GLN H 1 1
9 15768 1 1 51 GLN HA H 2.099 -9.430 -9.414 1.00 . A A . 51 GLN HA 1 1
9 15769 1 1 51 GLN HB2 H 1.166 -9.798 -7.090 1.00 . A A . 51 GLN HB2 1 1
9 15770 1 1 51 GLN HB3 H -0.289 -8.971 -7.628 1.00 . A A . 51 GLN HB3 1 1
9 15771 1 1 51 GLN HE21 H 0.597 -12.427 -6.607 1.00 . A A . 51 GLN HE21 1 1
9 15772 1 1 51 GLN HE22 H 1.834 -13.394 -7.328 1.00 . A A . 51 GLN HE22 1 1
9 15773 1 1 51 GLN HG2 H -0.832 -11.194 -7.904 1.00 . A A . 51 GLN HG2 1 1
9 15774 1 1 51 GLN HG3 H -0.311 -10.718 -9.521 1.00 . A A . 51 GLN HG3 1 1
9 15775 1 1 51 GLN N N 2.107 -7.708 -8.277 1.00 . A A . 51 GLN N 1 1
9 15776 1 1 51 GLN NE2 N 1.173 -12.672 -7.362 1.00 . A A . 51 GLN NE2 1 1
9 15777 1 1 51 GLN O O -0.637 -7.731 -9.772 1.00 . A A . 51 GLN O 1 1
9 15778 1 1 51 GLN OE1 O 1.725 -12.229 -9.493 1.00 . A A . 51 GLN OE1 1 1
9 15779 1 1 52 PRO C C -1.028 -8.612 -12.765 1.00 . A A . 52 PRO C 1 1
9 15780 1 1 52 PRO CA C 0.186 -7.748 -12.443 1.00 . A A . 52 PRO CA 1 1
9 15781 1 1 52 PRO CB C 1.202 -7.805 -13.588 1.00 . A A . 52 PRO CB 1 1
9 15782 1 1 52 PRO CD C 2.250 -8.804 -11.684 1.00 . A A . 52 PRO CD 1 1
9 15783 1 1 52 PRO CG C 2.167 -8.867 -13.184 1.00 . A A . 52 PRO CG 1 1
9 15784 1 1 52 PRO HA H -0.131 -6.726 -12.293 1.00 . A A . 52 PRO HA 1 1
9 15785 1 1 52 PRO HB2 H 0.697 -8.058 -14.509 1.00 . A A . 52 PRO HB2 1 1
9 15786 1 1 52 PRO HB3 H 1.691 -6.847 -13.689 1.00 . A A . 52 PRO HB3 1 1
9 15787 1 1 52 PRO HD2 H 2.391 -9.791 -11.271 1.00 . A A . 52 PRO HD2 1 1
9 15788 1 1 52 PRO HD3 H 3.051 -8.146 -11.378 1.00 . A A . 52 PRO HD3 1 1
9 15789 1 1 52 PRO HG2 H 1.801 -9.833 -13.498 1.00 . A A . 52 PRO HG2 1 1
9 15790 1 1 52 PRO HG3 H 3.133 -8.670 -13.622 1.00 . A A . 52 PRO HG3 1 1
9 15791 1 1 52 PRO N N 0.941 -8.253 -11.293 1.00 . A A . 52 PRO N 1 1
9 15792 1 1 52 PRO O O -0.897 -9.800 -13.056 1.00 . A A . 52 PRO O 1 1
9 15793 1 1 53 GLY C C -4.274 -8.969 -11.763 1.00 . A A . 53 GLY C 1 1
9 15794 1 1 53 GLY CA C -3.431 -8.736 -13.001 1.00 . A A . 53 GLY CA 1 1
9 15795 1 1 53 GLY H H -2.254 -7.057 -12.475 1.00 . A A . 53 GLY H 1 1
9 15796 1 1 53 GLY HA2 H -4.011 -8.176 -13.719 1.00 . A A . 53 GLY HA2 1 1
9 15797 1 1 53 GLY HA3 H -3.171 -9.693 -13.431 1.00 . A A . 53 GLY HA3 1 1
9 15798 1 1 53 GLY N N -2.210 -8.006 -12.713 1.00 . A A . 53 GLY N 1 1
9 15799 1 1 53 GLY O O -4.846 -10.045 -11.586 1.00 . A A . 53 GLY O 1 1
9 15800 1 1 54 SER C C -6.036 -6.850 -9.501 1.00 . A A . 54 SER C 1 1
9 15801 1 1 54 SER CA C -5.124 -8.062 -9.671 1.00 . A A . 54 SER CA 1 1
9 15802 1 1 54 SER CB C -4.191 -8.185 -8.464 1.00 . A A . 54 SER CB 1 1
9 15803 1 1 54 SER H H -3.870 -7.128 -11.099 1.00 . A A . 54 SER H 1 1
9 15804 1 1 54 SER HA H -5.733 -8.951 -9.735 1.00 . A A . 54 SER HA 1 1
9 15805 1 1 54 SER HB2 H -4.743 -7.973 -7.562 1.00 . A A . 54 SER HB2 1 1
9 15806 1 1 54 SER HB3 H -3.797 -9.189 -8.419 1.00 . A A . 54 SER HB3 1 1
9 15807 1 1 54 SER HG H -2.762 -7.284 -9.457 1.00 . A A . 54 SER HG 1 1
9 15808 1 1 54 SER N N -4.350 -7.960 -10.902 1.00 . A A . 54 SER N 1 1
9 15809 1 1 54 SER O O -7.254 -6.989 -9.386 1.00 . A A . 54 SER O 1 1
9 15810 1 1 54 SER OG O -3.109 -7.274 -8.563 1.00 . A A . 54 SER OG 1 1
9 15811 1 1 55 ILE C C -6.770 -3.966 -10.666 1.00 . A A . 55 ILE C 1 1
9 15812 1 1 55 ILE CA C -6.195 -4.429 -9.332 1.00 . A A . 55 ILE CA 1 1
9 15813 1 1 55 ILE CB C -5.324 -3.303 -8.743 1.00 . A A . 55 ILE CB 1 1
9 15814 1 1 55 ILE CD1 C -5.518 -4.044 -6.316 1.00 . A A . 55 ILE CD1 1 1
9 15815 1 1 55 ILE CG1 C -4.597 -3.795 -7.490 1.00 . A A . 55 ILE CG1 1 1
9 15816 1 1 55 ILE CG2 C -6.177 -2.085 -8.425 1.00 . A A . 55 ILE CG2 1 1
9 15817 1 1 55 ILE H H -4.464 -5.619 -9.582 1.00 . A A . 55 ILE H 1 1
9 15818 1 1 55 ILE HA H -7.010 -4.621 -8.648 1.00 . A A . 55 ILE HA 1 1
9 15819 1 1 55 ILE HB H -4.594 -3.019 -9.486 1.00 . A A . 55 ILE HB 1 1
9 15820 1 1 55 ILE HD11 H -5.349 -5.038 -5.931 1.00 . A A . 55 ILE HD11 1 1
9 15821 1 1 55 ILE HD12 H -5.319 -3.317 -5.542 1.00 . A A . 55 ILE HD12 1 1
9 15822 1 1 55 ILE HD13 H -6.545 -3.953 -6.639 1.00 . A A . 55 ILE HD13 1 1
9 15823 1 1 55 ILE HG12 H -4.090 -4.719 -7.714 1.00 . A A . 55 ILE HG12 1 1
9 15824 1 1 55 ILE HG13 H -3.870 -3.053 -7.191 1.00 . A A . 55 ILE HG13 1 1
9 15825 1 1 55 ILE HG21 H -7.221 -2.343 -8.514 1.00 . A A . 55 ILE HG21 1 1
9 15826 1 1 55 ILE HG22 H -5.973 -1.757 -7.416 1.00 . A A . 55 ILE HG22 1 1
9 15827 1 1 55 ILE HG23 H -5.941 -1.290 -9.117 1.00 . A A . 55 ILE HG23 1 1
9 15828 1 1 55 ILE N N -5.438 -5.664 -9.486 1.00 . A A . 55 ILE N 1 1
9 15829 1 1 55 ILE O O -6.093 -4.005 -11.693 1.00 . A A . 55 ILE O 1 1
9 15830 1 1 56 ASN C C -9.387 -1.720 -11.604 1.00 . A A . 56 ASN C 1 1
9 15831 1 1 56 ASN CA C -8.691 -3.055 -11.851 1.00 . A A . 56 ASN CA 1 1
9 15832 1 1 56 ASN CB C -9.709 -4.091 -12.336 1.00 . A A . 56 ASN CB 1 1
9 15833 1 1 56 ASN CG C -9.890 -4.063 -13.841 1.00 . A A . 56 ASN CG 1 1
9 15834 1 1 56 ASN H H -8.514 -3.520 -9.794 1.00 . A A . 56 ASN H 1 1
9 15835 1 1 56 ASN HA H -7.939 -2.919 -12.614 1.00 . A A . 56 ASN HA 1 1
9 15836 1 1 56 ASN HB2 H -9.372 -5.077 -12.052 1.00 . A A . 56 ASN HB2 1 1
9 15837 1 1 56 ASN HB3 H -10.664 -3.892 -11.872 1.00 . A A . 56 ASN HB3 1 1
9 15838 1 1 56 ASN HD21 H -11.797 -3.542 -13.626 1.00 . A A . 56 ASN HD21 1 1
9 15839 1 1 56 ASN HD22 H -11.244 -3.716 -15.254 1.00 . A A . 56 ASN HD22 1 1
9 15840 1 1 56 ASN N N -8.025 -3.527 -10.643 1.00 . A A . 56 ASN N 1 1
9 15841 1 1 56 ASN ND2 N -11.100 -3.741 -14.285 1.00 . A A . 56 ASN ND2 1 1
9 15842 1 1 56 ASN O O -10.452 -1.668 -10.989 1.00 . A A . 56 ASN O 1 1
9 15843 1 1 56 ASN OD1 O -8.954 -4.327 -14.596 1.00 . A A . 56 ASN OD1 1 1
9 15844 1 1 57 TYR C C -10.766 0.757 -12.440 1.00 . A A . 57 TYR C 1 1
9 15845 1 1 57 TYR CA C -9.336 0.693 -11.914 1.00 . A A . 57 TYR CA 1 1
9 15846 1 1 57 TYR CB C -8.470 1.727 -12.634 1.00 . A A . 57 TYR CB 1 1
9 15847 1 1 57 TYR CD1 C -6.698 1.490 -10.850 1.00 . A A . 57 TYR CD1 1 1
9 15848 1 1 57 TYR CD2 C -6.968 3.618 -11.891 1.00 . A A . 57 TYR CD2 1 1
9 15849 1 1 57 TYR CE1 C -5.682 1.999 -10.064 1.00 . A A . 57 TYR CE1 1 1
9 15850 1 1 57 TYR CE2 C -5.953 4.134 -11.110 1.00 . A A . 57 TYR CE2 1 1
9 15851 1 1 57 TYR CG C -7.358 2.290 -11.776 1.00 . A A . 57 TYR CG 1 1
9 15852 1 1 57 TYR CZ C -5.313 3.321 -10.198 1.00 . A A . 57 TYR CZ 1 1
9 15853 1 1 57 TYR H H -7.929 -0.748 -12.566 1.00 . A A . 57 TYR H 1 1
9 15854 1 1 57 TYR HA H -9.343 0.917 -10.857 1.00 . A A . 57 TYR HA 1 1
9 15855 1 1 57 TYR HB2 H -8.019 1.269 -13.500 1.00 . A A . 57 TYR HB2 1 1
9 15856 1 1 57 TYR HB3 H -9.093 2.551 -12.950 1.00 . A A . 57 TYR HB3 1 1
9 15857 1 1 57 TYR HD1 H -6.990 0.455 -10.748 1.00 . A A . 57 TYR HD1 1 1
9 15858 1 1 57 TYR HD2 H -7.472 4.252 -12.606 1.00 . A A . 57 TYR HD2 1 1
9 15859 1 1 57 TYR HE1 H -5.180 1.363 -9.349 1.00 . A A . 57 TYR HE1 1 1
9 15860 1 1 57 TYR HE2 H -5.664 5.169 -11.215 1.00 . A A . 57 TYR HE2 1 1
9 15861 1 1 57 TYR HH H -4.444 3.577 -8.503 1.00 . A A . 57 TYR HH 1 1
9 15862 1 1 57 TYR N N -8.777 -0.643 -12.085 1.00 . A A . 57 TYR N 1 1
9 15863 1 1 57 TYR O O -11.572 1.569 -11.985 1.00 . A A . 57 TYR O 1 1
9 15864 1 1 57 TYR OH O -4.302 3.833 -9.417 1.00 . A A . 57 TYR OH 1 1
9 15865 1 1 58 ASP C C -13.467 -0.398 -12.917 1.00 . A A . 58 ASP C 1 1
9 15866 1 1 58 ASP CA C -12.408 -0.153 -13.988 1.00 . A A . 58 ASP CA 1 1
9 15867 1 1 58 ASP CB C -12.483 -1.247 -15.055 1.00 . A A . 58 ASP CB 1 1
9 15868 1 1 58 ASP CG C -13.479 -0.922 -16.150 1.00 . A A . 58 ASP CG 1 1
9 15869 1 1 58 ASP H H -10.390 -0.732 -13.720 1.00 . A A . 58 ASP H 1 1
9 15870 1 1 58 ASP HA H -12.599 0.802 -14.453 1.00 . A A . 58 ASP HA 1 1
9 15871 1 1 58 ASP HB2 H -11.508 -1.368 -15.505 1.00 . A A . 58 ASP HB2 1 1
9 15872 1 1 58 ASP HB3 H -12.777 -2.176 -14.588 1.00 . A A . 58 ASP HB3 1 1
9 15873 1 1 58 ASP N N -11.075 -0.108 -13.400 1.00 . A A . 58 ASP N 1 1
9 15874 1 1 58 ASP O O -14.588 0.106 -13.010 1.00 . A A . 58 ASP O 1 1
9 15875 1 1 58 ASP OD1 O -14.666 -1.279 -15.998 1.00 . A A . 58 ASP OD1 1 1
9 15876 1 1 58 ASP OD2 O -13.071 -0.309 -17.159 1.00 . A A . 58 ASP OD2 1 1
9 15877 1 1 59 LEU C C -13.874 -0.489 -9.670 1.00 . A A . 59 LEU C 1 1
9 15878 1 1 59 LEU CA C -14.025 -1.488 -10.813 1.00 . A A . 59 LEU CA 1 1
9 15879 1 1 59 LEU CB C -13.776 -2.908 -10.302 1.00 . A A . 59 LEU CB 1 1
9 15880 1 1 59 LEU CD1 C -13.365 -5.343 -10.729 1.00 . A A . 59 LEU CD1 1 1
9 15881 1 1 59 LEU CD2 C -14.769 -4.017 -12.319 1.00 . A A . 59 LEU CD2 1 1
9 15882 1 1 59 LEU CG C -13.578 -3.981 -11.373 1.00 . A A . 59 LEU CG 1 1
9 15883 1 1 59 LEU H H -12.200 -1.547 -11.884 1.00 . A A . 59 LEU H 1 1
9 15884 1 1 59 LEU HA H -15.031 -1.424 -11.200 1.00 . A A . 59 LEU HA 1 1
9 15885 1 1 59 LEU HB2 H -12.890 -2.887 -9.687 1.00 . A A . 59 LEU HB2 1 1
9 15886 1 1 59 LEU HB3 H -14.626 -3.194 -9.698 1.00 . A A . 59 LEU HB3 1 1
9 15887 1 1 59 LEU HD11 H -14.309 -5.721 -10.367 1.00 . A A . 59 LEU HD11 1 1
9 15888 1 1 59 LEU HD12 H -12.674 -5.248 -9.904 1.00 . A A . 59 LEU HD12 1 1
9 15889 1 1 59 LEU HD13 H -12.960 -6.027 -11.461 1.00 . A A . 59 LEU HD13 1 1
9 15890 1 1 59 LEU HD21 H -15.588 -3.461 -11.888 1.00 . A A . 59 LEU HD21 1 1
9 15891 1 1 59 LEU HD22 H -15.074 -5.041 -12.477 1.00 . A A . 59 LEU HD22 1 1
9 15892 1 1 59 LEU HD23 H -14.491 -3.574 -13.264 1.00 . A A . 59 LEU HD23 1 1
9 15893 1 1 59 LEU HG H -12.696 -3.745 -11.952 1.00 . A A . 59 LEU HG 1 1
9 15894 1 1 59 LEU N N -13.106 -1.174 -11.902 1.00 . A A . 59 LEU N 1 1
9 15895 1 1 59 LEU O O -14.848 -0.145 -9.000 1.00 . A A . 59 LEU O 1 1
9 15896 1 1 60 LEU C C -13.135 2.235 -8.620 1.00 . A A . 60 LEU C 1 1
9 15897 1 1 60 LEU CA C -12.369 0.935 -8.392 1.00 . A A . 60 LEU CA 1 1
9 15898 1 1 60 LEU CB C -10.868 1.221 -8.317 1.00 . A A . 60 LEU CB 1 1
9 15899 1 1 60 LEU CD1 C -8.500 0.425 -8.109 1.00 . A A . 60 LEU CD1 1 1
9 15900 1 1 60 LEU CD2 C -10.342 -0.829 -6.973 1.00 . A A . 60 LEU CD2 1 1
9 15901 1 1 60 LEU CG C -9.958 -0.002 -8.190 1.00 . A A . 60 LEU CG 1 1
9 15902 1 1 60 LEU H H -11.912 -0.338 -10.020 1.00 . A A . 60 LEU H 1 1
9 15903 1 1 60 LEU HA H -12.691 0.500 -7.458 1.00 . A A . 60 LEU HA 1 1
9 15904 1 1 60 LEU HB2 H -10.587 1.750 -9.215 1.00 . A A . 60 LEU HB2 1 1
9 15905 1 1 60 LEU HB3 H -10.695 1.854 -7.459 1.00 . A A . 60 LEU HB3 1 1
9 15906 1 1 60 LEU HD11 H -7.918 -0.368 -7.666 1.00 . A A . 60 LEU HD11 1 1
9 15907 1 1 60 LEU HD12 H -8.419 1.313 -7.502 1.00 . A A . 60 LEU HD12 1 1
9 15908 1 1 60 LEU HD13 H -8.130 0.632 -9.102 1.00 . A A . 60 LEU HD13 1 1
9 15909 1 1 60 LEU HD21 H -9.450 -1.214 -6.503 1.00 . A A . 60 LEU HD21 1 1
9 15910 1 1 60 LEU HD22 H -10.971 -1.652 -7.280 1.00 . A A . 60 LEU HD22 1 1
9 15911 1 1 60 LEU HD23 H -10.879 -0.207 -6.270 1.00 . A A . 60 LEU HD23 1 1
9 15912 1 1 60 LEU HG H -10.075 -0.623 -9.068 1.00 . A A . 60 LEU HG 1 1
9 15913 1 1 60 LEU N N -12.647 -0.026 -9.453 1.00 . A A . 60 LEU N 1 1
9 15914 1 1 60 LEU O O -13.823 2.394 -9.629 1.00 . A A . 60 LEU O 1 1
9 15915 1 1 61 LYS C C -12.684 5.573 -8.023 1.00 . A A . 61 LYS C 1 1
9 15916 1 1 61 LYS CA C -13.686 4.450 -7.774 1.00 . A A . 61 LYS CA 1 1
9 15917 1 1 61 LYS CB C -14.477 4.731 -6.495 1.00 . A A . 61 LYS CB 1 1
9 15918 1 1 61 LYS CD C -15.802 2.615 -6.221 1.00 . A A . 61 LYS CD 1 1
9 15919 1 1 61 LYS CE C -15.370 2.322 -4.792 1.00 . A A . 61 LYS CE 1 1
9 15920 1 1 61 LYS CG C -15.864 4.110 -6.489 1.00 . A A . 61 LYS CG 1 1
9 15921 1 1 61 LYS H H -12.446 2.976 -6.896 1.00 . A A . 61 LYS H 1 1
9 15922 1 1 61 LYS HA H -14.370 4.402 -8.608 1.00 . A A . 61 LYS HA 1 1
9 15923 1 1 61 LYS HB2 H -13.926 4.343 -5.653 1.00 . A A . 61 LYS HB2 1 1
9 15924 1 1 61 LYS HB3 H -14.585 5.800 -6.381 1.00 . A A . 61 LYS HB3 1 1
9 15925 1 1 61 LYS HD2 H -16.780 2.188 -6.383 1.00 . A A . 61 LYS HD2 1 1
9 15926 1 1 61 LYS HD3 H -15.093 2.165 -6.902 1.00 . A A . 61 LYS HD3 1 1
9 15927 1 1 61 LYS HE2 H -14.326 2.574 -4.687 1.00 . A A . 61 LYS HE2 1 1
9 15928 1 1 61 LYS HE3 H -15.956 2.931 -4.121 1.00 . A A . 61 LYS HE3 1 1
9 15929 1 1 61 LYS HG2 H -16.455 4.578 -5.717 1.00 . A A . 61 LYS HG2 1 1
9 15930 1 1 61 LYS HG3 H -16.326 4.275 -7.451 1.00 . A A . 61 LYS HG3 1 1
9 15931 1 1 61 LYS HZ1 H -16.575 0.667 -4.382 1.00 . A A . 61 LYS HZ1 1 1
9 15932 1 1 61 LYS HZ2 H -15.122 0.686 -3.518 1.00 . A A . 61 LYS HZ2 1 1
9 15933 1 1 61 LYS HZ3 H -15.123 0.281 -5.160 1.00 . A A . 61 LYS HZ3 1 1
9 15934 1 1 61 LYS N N -13.009 3.162 -7.678 1.00 . A A . 61 LYS N 1 1
9 15935 1 1 61 LYS NZ N -15.560 0.888 -4.438 1.00 . A A . 61 LYS NZ 1 1
9 15936 1 1 61 LYS O O -12.740 6.254 -9.048 1.00 . A A . 61 LYS O 1 1
9 15937 1 1 62 THR C C -11.354 8.100 -7.723 1.00 . A A . 62 THR C 1 1
9 15938 1 1 62 THR CA C -10.753 6.802 -7.197 1.00 . A A . 62 THR CA 1 1
9 15939 1 1 62 THR CB C -9.606 6.366 -8.128 1.00 . A A . 62 THR CB 1 1
9 15940 1 1 62 THR CG2 C -10.124 6.085 -9.531 1.00 . A A . 62 THR CG2 1 1
9 15941 1 1 62 THR H H -11.774 5.187 -6.286 1.00 . A A . 62 THR H 1 1
9 15942 1 1 62 THR HA H -10.342 6.979 -6.213 1.00 . A A . 62 THR HA 1 1
9 15943 1 1 62 THR HB H -9.167 5.460 -7.734 1.00 . A A . 62 THR HB 1 1
9 15944 1 1 62 THR HG1 H -7.967 7.176 -8.870 1.00 . A A . 62 THR HG1 1 1
9 15945 1 1 62 THR HG21 H -10.750 6.904 -9.854 1.00 . A A . 62 THR HG21 1 1
9 15946 1 1 62 THR HG22 H -10.700 5.172 -9.525 1.00 . A A . 62 THR HG22 1 1
9 15947 1 1 62 THR HG23 H -9.290 5.980 -10.208 1.00 . A A . 62 THR HG23 1 1
9 15948 1 1 62 THR N N -11.767 5.761 -7.080 1.00 . A A . 62 THR N 1 1
9 15949 1 1 62 THR O O -10.672 8.893 -8.372 1.00 . A A . 62 THR O 1 1
9 15950 1 1 62 THR OG1 O -8.602 7.387 -8.181 1.00 . A A . 62 THR OG1 1 1
9 15951 1 1 63 GLU C C -14.139 10.128 -6.748 1.00 . A A . 63 GLU C 1 1
9 15952 1 1 63 GLU CA C -13.329 9.513 -7.886 1.00 . A A . 63 GLU CA 1 1
9 15953 1 1 63 GLU CB C -14.249 9.191 -9.065 1.00 . A A . 63 GLU CB 1 1
9 15954 1 1 63 GLU CD C -16.315 7.954 -9.829 1.00 . A A . 63 GLU CD 1 1
9 15955 1 1 63 GLU CG C -15.563 8.548 -8.654 1.00 . A A . 63 GLU CG 1 1
9 15956 1 1 63 GLU H H -13.127 7.641 -6.919 1.00 . A A . 63 GLU H 1 1
9 15957 1 1 63 GLU HA H -12.584 10.225 -8.208 1.00 . A A . 63 GLU HA 1 1
9 15958 1 1 63 GLU HB2 H -14.469 10.106 -9.596 1.00 . A A . 63 GLU HB2 1 1
9 15959 1 1 63 GLU HB3 H -13.735 8.514 -9.732 1.00 . A A . 63 GLU HB3 1 1
9 15960 1 1 63 GLU HG2 H -15.357 7.763 -7.943 1.00 . A A . 63 GLU HG2 1 1
9 15961 1 1 63 GLU HG3 H -16.186 9.298 -8.191 1.00 . A A . 63 GLU HG3 1 1
9 15962 1 1 63 GLU N N -12.636 8.310 -7.440 1.00 . A A . 63 GLU N 1 1
9 15963 1 1 63 GLU O O -15.056 9.504 -6.218 1.00 . A A . 63 GLU O 1 1
9 15964 1 1 63 GLU OE1 O -15.802 6.990 -10.436 1.00 . A A . 63 GLU OE1 1 1
9 15965 1 1 63 GLU OE2 O -17.415 8.453 -10.143 1.00 . A A . 63 GLU OE2 1 1
9 15966 1 1 64 ASN C C -14.889 11.088 -4.197 1.00 . A A . 64 ASN C 1 1
9 15967 1 1 64 ASN CA C -14.483 12.056 -5.304 1.00 . A A . 64 ASN CA 1 1
9 15968 1 1 64 ASN CB C -15.721 12.773 -5.848 1.00 . A A . 64 ASN CB 1 1
9 15969 1 1 64 ASN CG C -15.482 13.380 -7.218 1.00 . A A . 64 ASN CG 1 1
9 15970 1 1 64 ASN H H -13.050 11.803 -6.840 1.00 . A A . 64 ASN H 1 1
9 15971 1 1 64 ASN HA H -13.805 12.789 -4.894 1.00 . A A . 64 ASN HA 1 1
9 15972 1 1 64 ASN HB2 H -16.533 12.066 -5.925 1.00 . A A . 64 ASN HB2 1 1
9 15973 1 1 64 ASN HB3 H -16.000 13.564 -5.168 1.00 . A A . 64 ASN HB3 1 1
9 15974 1 1 64 ASN HD21 H -15.709 11.598 -8.073 1.00 . A A . 64 ASN HD21 1 1
9 15975 1 1 64 ASN HD22 H -15.375 12.910 -9.146 1.00 . A A . 64 ASN HD22 1 1
9 15976 1 1 64 ASN N N -13.790 11.356 -6.379 1.00 . A A . 64 ASN N 1 1
9 15977 1 1 64 ASN ND2 N -15.526 12.545 -8.249 1.00 . A A . 64 ASN ND2 1 1
9 15978 1 1 64 ASN O O -15.975 11.199 -3.626 1.00 . A A . 64 ASN O 1 1
9 15979 1 1 64 ASN OD1 O -15.260 14.584 -7.345 1.00 . A A . 64 ASN OD1 1 1
9 15980 1 1 65 LEU C C -14.832 9.815 -1.604 1.00 . A A . 65 LEU C 1 1
9 15981 1 1 65 LEU CA C -14.275 9.150 -2.859 1.00 . A A . 65 LEU CA 1 1
9 15982 1 1 65 LEU CB C -12.995 8.384 -2.517 1.00 . A A . 65 LEU CB 1 1
9 15983 1 1 65 LEU CD1 C -11.044 7.152 -3.496 1.00 . A A . 65 LEU CD1 1 1
9 15984 1 1 65 LEU CD2 C -13.254 6.004 -3.263 1.00 . A A . 65 LEU CD2 1 1
9 15985 1 1 65 LEU CG C -12.554 7.329 -3.532 1.00 . A A . 65 LEU CG 1 1
9 15986 1 1 65 LEU H H -13.161 10.100 -4.386 1.00 . A A . 65 LEU H 1 1
9 15987 1 1 65 LEU HA H -15.009 8.456 -3.240 1.00 . A A . 65 LEU HA 1 1
9 15988 1 1 65 LEU HB2 H -12.196 9.102 -2.419 1.00 . A A . 65 LEU HB2 1 1
9 15989 1 1 65 LEU HB3 H -13.151 7.889 -1.570 1.00 . A A . 65 LEU HB3 1 1
9 15990 1 1 65 LEU HD11 H -10.671 7.439 -2.525 1.00 . A A . 65 LEU HD11 1 1
9 15991 1 1 65 LEU HD12 H -10.590 7.773 -4.254 1.00 . A A . 65 LEU HD12 1 1
9 15992 1 1 65 LEU HD13 H -10.798 6.117 -3.685 1.00 . A A . 65 LEU HD13 1 1
9 15993 1 1 65 LEU HD21 H -12.518 5.249 -3.030 1.00 . A A . 65 LEU HD21 1 1
9 15994 1 1 65 LEU HD22 H -13.810 5.707 -4.141 1.00 . A A . 65 LEU HD22 1 1
9 15995 1 1 65 LEU HD23 H -13.930 6.118 -2.429 1.00 . A A . 65 LEU HD23 1 1
9 15996 1 1 65 LEU HG H -12.827 7.656 -4.525 1.00 . A A . 65 LEU HG 1 1
9 15997 1 1 65 LEU N N -14.009 10.139 -3.898 1.00 . A A . 65 LEU N 1 1
9 15998 1 1 65 LEU O O -14.669 11.017 -1.402 1.00 . A A . 65 LEU O 1 1
9 15999 1 1 66 ASN C C -16.089 8.457 1.552 1.00 . A A . 66 ASN C 1 1
9 16000 1 1 66 ASN CA C -16.070 9.534 0.473 1.00 . A A . 66 ASN CA 1 1
9 16001 1 1 66 ASN CB C -17.491 10.044 0.221 1.00 . A A . 66 ASN CB 1 1
9 16002 1 1 66 ASN CG C -18.488 8.914 0.047 1.00 . A A . 66 ASN CG 1 1
9 16003 1 1 66 ASN H H -15.587 8.072 -0.979 1.00 . A A . 66 ASN H 1 1
9 16004 1 1 66 ASN HA H -15.457 10.356 0.812 1.00 . A A . 66 ASN HA 1 1
9 16005 1 1 66 ASN HB2 H -17.804 10.648 1.060 1.00 . A A . 66 ASN HB2 1 1
9 16006 1 1 66 ASN HB3 H -17.498 10.647 -0.674 1.00 . A A . 66 ASN HB3 1 1
9 16007 1 1 66 ASN HD21 H -17.794 8.551 -1.782 1.00 . A A . 66 ASN HD21 1 1
9 16008 1 1 66 ASN HD22 H -19.086 7.533 -1.253 1.00 . A A . 66 ASN HD22 1 1
9 16009 1 1 66 ASN N N -15.490 9.022 -0.763 1.00 . A A . 66 ASN N 1 1
9 16010 1 1 66 ASN ND2 N -18.452 8.268 -1.113 1.00 . A A . 66 ASN ND2 1 1
9 16011 1 1 66 ASN O O -15.734 7.305 1.300 1.00 . A A . 66 ASN O 1 1
9 16012 1 1 66 ASN OD1 O -19.280 8.626 0.944 1.00 . A A . 66 ASN OD1 1 1
9 16013 1 1 67 ASP C C -17.215 6.589 3.445 1.00 . A A . 67 ASP C 1 1
9 16014 1 1 67 ASP CA C -16.571 7.904 3.873 1.00 . A A . 67 ASP CA 1 1
9 16015 1 1 67 ASP CB C -17.360 8.518 5.032 1.00 . A A . 67 ASP CB 1 1
9 16016 1 1 67 ASP CG C -16.894 8.008 6.382 1.00 . A A . 67 ASP CG 1 1
9 16017 1 1 67 ASP H H -16.775 9.770 2.894 1.00 . A A . 67 ASP H 1 1
9 16018 1 1 67 ASP HA H -15.562 7.706 4.200 1.00 . A A . 67 ASP HA 1 1
9 16019 1 1 67 ASP HB2 H -17.238 9.591 5.012 1.00 . A A . 67 ASP HB2 1 1
9 16020 1 1 67 ASP HB3 H -18.405 8.275 4.915 1.00 . A A . 67 ASP HB3 1 1
9 16021 1 1 67 ASP N N -16.505 8.837 2.755 1.00 . A A . 67 ASP N 1 1
9 16022 1 1 67 ASP O O -16.976 5.544 4.050 1.00 . A A . 67 ASP O 1 1
9 16023 1 1 67 ASP OD1 O -16.751 6.777 6.533 1.00 . A A . 67 ASP OD1 1 1
9 16024 1 1 67 ASP OD2 O -16.676 8.840 7.287 1.00 . A A . 67 ASP OD2 1 1
9 16025 1 1 68 ASP C C -17.811 4.693 0.927 1.00 . A A . 68 ASP C 1 1
9 16026 1 1 68 ASP CA C -18.710 5.462 1.889 1.00 . A A . 68 ASP CA 1 1
9 16027 1 1 68 ASP CB C -20.011 5.854 1.188 1.00 . A A . 68 ASP CB 1 1
9 16028 1 1 68 ASP CG C -21.069 4.774 1.285 1.00 . A A . 68 ASP CG 1 1
9 16029 1 1 68 ASP H H -18.182 7.511 1.958 1.00 . A A . 68 ASP H 1 1
9 16030 1 1 68 ASP HA H -18.943 4.826 2.730 1.00 . A A . 68 ASP HA 1 1
9 16031 1 1 68 ASP HB2 H -20.400 6.754 1.641 1.00 . A A . 68 ASP HB2 1 1
9 16032 1 1 68 ASP HB3 H -19.807 6.040 0.143 1.00 . A A . 68 ASP HB3 1 1
9 16033 1 1 68 ASP N N -18.032 6.649 2.399 1.00 . A A . 68 ASP N 1 1
9 16034 1 1 68 ASP O O -17.444 3.547 1.187 1.00 . A A . 68 ASP O 1 1
9 16035 1 1 68 ASP OD1 O -21.090 3.883 0.410 1.00 . A A . 68 ASP OD1 1 1
9 16036 1 1 68 ASP OD2 O -21.879 4.819 2.236 1.00 . A A . 68 ASP OD2 1 1
9 16037 1 1 69 GLU C C -15.234 4.372 -0.600 1.00 . A A . 69 GLU C 1 1
9 16038 1 1 69 GLU CA C -16.603 4.706 -1.186 1.00 . A A . 69 GLU CA 1 1
9 16039 1 1 69 GLU CB C -16.440 5.627 -2.397 1.00 . A A . 69 GLU CB 1 1
9 16040 1 1 69 GLU CD C -18.185 4.938 -4.089 1.00 . A A . 69 GLU CD 1 1
9 16041 1 1 69 GLU CG C -17.754 5.979 -3.074 1.00 . A A . 69 GLU CG 1 1
9 16042 1 1 69 GLU H H -17.782 6.245 -0.335 1.00 . A A . 69 GLU H 1 1
9 16043 1 1 69 GLU HA H -17.078 3.790 -1.503 1.00 . A A . 69 GLU HA 1 1
9 16044 1 1 69 GLU HB2 H -15.966 6.543 -2.077 1.00 . A A . 69 GLU HB2 1 1
9 16045 1 1 69 GLU HB3 H -15.806 5.138 -3.122 1.00 . A A . 69 GLU HB3 1 1
9 16046 1 1 69 GLU HG2 H -18.522 6.064 -2.320 1.00 . A A . 69 GLU HG2 1 1
9 16047 1 1 69 GLU HG3 H -17.641 6.927 -3.579 1.00 . A A . 69 GLU HG3 1 1
9 16048 1 1 69 GLU N N -17.458 5.332 -0.185 1.00 . A A . 69 GLU N 1 1
9 16049 1 1 69 GLU O O -14.778 3.230 -0.668 1.00 . A A . 69 GLU O 1 1
9 16050 1 1 69 GLU OE1 O -17.982 3.735 -3.826 1.00 . A A . 69 GLU OE1 1 1
9 16051 1 1 69 GLU OE2 O -18.725 5.327 -5.145 1.00 . A A . 69 GLU OE2 1 1
9 16052 1 1 70 LYS C C -13.190 3.865 1.324 1.00 . A A . 70 LYS C 1 1
9 16053 1 1 70 LYS CA C -13.266 5.191 0.575 1.00 . A A . 70 LYS CA 1 1
9 16054 1 1 70 LYS CB C -12.949 6.346 1.528 1.00 . A A . 70 LYS CB 1 1
9 16055 1 1 70 LYS CD C -12.567 8.810 1.829 1.00 . A A . 70 LYS CD 1 1
9 16056 1 1 70 LYS CE C -12.029 10.050 1.131 1.00 . A A . 70 LYS CE 1 1
9 16057 1 1 70 LYS CG C -12.859 7.696 0.838 1.00 . A A . 70 LYS CG 1 1
9 16058 1 1 70 LYS H H -14.998 6.264 -0.001 1.00 . A A . 70 LYS H 1 1
9 16059 1 1 70 LYS HA H -12.537 5.182 -0.222 1.00 . A A . 70 LYS HA 1 1
9 16060 1 1 70 LYS HB2 H -13.723 6.399 2.279 1.00 . A A . 70 LYS HB2 1 1
9 16061 1 1 70 LYS HB3 H -12.003 6.149 2.011 1.00 . A A . 70 LYS HB3 1 1
9 16062 1 1 70 LYS HD2 H -13.480 9.069 2.345 1.00 . A A . 70 LYS HD2 1 1
9 16063 1 1 70 LYS HD3 H -11.835 8.462 2.543 1.00 . A A . 70 LYS HD3 1 1
9 16064 1 1 70 LYS HE2 H -11.002 9.871 0.850 1.00 . A A . 70 LYS HE2 1 1
9 16065 1 1 70 LYS HE3 H -12.619 10.233 0.245 1.00 . A A . 70 LYS HE3 1 1
9 16066 1 1 70 LYS HG2 H -12.066 7.664 0.105 1.00 . A A . 70 LYS HG2 1 1
9 16067 1 1 70 LYS HG3 H -13.799 7.902 0.344 1.00 . A A . 70 LYS HG3 1 1
9 16068 1 1 70 LYS HZ1 H -11.232 11.307 2.597 1.00 . A A . 70 LYS HZ1 1 1
9 16069 1 1 70 LYS HZ2 H -12.919 11.196 2.634 1.00 . A A . 70 LYS HZ2 1 1
9 16070 1 1 70 LYS HZ3 H -12.158 12.113 1.433 1.00 . A A . 70 LYS HZ3 1 1
9 16071 1 1 70 LYS N N -14.582 5.376 -0.025 1.00 . A A . 70 LYS N 1 1
9 16072 1 1 70 LYS NZ N -12.089 11.250 2.010 1.00 . A A . 70 LYS NZ 1 1
9 16073 1 1 70 LYS O O -12.239 3.100 1.160 1.00 . A A . 70 LYS O 1 1
9 16074 1 1 71 LEU C C -14.112 1.143 2.011 1.00 . A A . 71 LEU C 1 1
9 16075 1 1 71 LEU CA C -14.249 2.361 2.919 1.00 . A A . 71 LEU CA 1 1
9 16076 1 1 71 LEU CB C -15.559 2.280 3.705 1.00 . A A . 71 LEU CB 1 1
9 16077 1 1 71 LEU CD1 C -14.854 0.584 5.411 1.00 . A A . 71 LEU CD1 1 1
9 16078 1 1 71 LEU CD2 C -17.283 0.928 4.924 1.00 . A A . 71 LEU CD2 1 1
9 16079 1 1 71 LEU CG C -15.878 0.925 4.340 1.00 . A A . 71 LEU CG 1 1
9 16080 1 1 71 LEU H H -14.929 4.244 2.235 1.00 . A A . 71 LEU H 1 1
9 16081 1 1 71 LEU HA H -13.422 2.371 3.613 1.00 . A A . 71 LEU HA 1 1
9 16082 1 1 71 LEU HB2 H -15.516 3.013 4.496 1.00 . A A . 71 LEU HB2 1 1
9 16083 1 1 71 LEU HB3 H -16.365 2.528 3.030 1.00 . A A . 71 LEU HB3 1 1
9 16084 1 1 71 LEU HD11 H -14.856 1.352 6.169 1.00 . A A . 71 LEU HD11 1 1
9 16085 1 1 71 LEU HD12 H -13.873 0.520 4.965 1.00 . A A . 71 LEU HD12 1 1
9 16086 1 1 71 LEU HD13 H -15.107 -0.366 5.859 1.00 . A A . 71 LEU HD13 1 1
9 16087 1 1 71 LEU HD21 H -17.525 1.921 5.272 1.00 . A A . 71 LEU HD21 1 1
9 16088 1 1 71 LEU HD22 H -17.330 0.235 5.751 1.00 . A A . 71 LEU HD22 1 1
9 16089 1 1 71 LEU HD23 H -17.990 0.632 4.163 1.00 . A A . 71 LEU HD23 1 1
9 16090 1 1 71 LEU HG H -15.833 0.158 3.578 1.00 . A A . 71 LEU HG 1 1
9 16091 1 1 71 LEU N N -14.200 3.596 2.145 1.00 . A A . 71 LEU N 1 1
9 16092 1 1 71 LEU O O -13.211 0.323 2.188 1.00 . A A . 71 LEU O 1 1
9 16093 1 1 72 ASN C C -13.587 -0.287 -0.471 1.00 . A A . 72 ASN C 1 1
9 16094 1 1 72 ASN CA C -14.988 -0.082 0.099 1.00 . A A . 72 ASN CA 1 1
9 16095 1 1 72 ASN CB C -15.982 0.160 -1.038 1.00 . A A . 72 ASN CB 1 1
9 16096 1 1 72 ASN CG C -17.409 0.284 -0.541 1.00 . A A . 72 ASN CG 1 1
9 16097 1 1 72 ASN H H -15.704 1.720 0.947 1.00 . A A . 72 ASN H 1 1
9 16098 1 1 72 ASN HA H -15.279 -0.973 0.637 1.00 . A A . 72 ASN HA 1 1
9 16099 1 1 72 ASN HB2 H -15.719 1.074 -1.550 1.00 . A A . 72 ASN HB2 1 1
9 16100 1 1 72 ASN HB3 H -15.933 -0.664 -1.734 1.00 . A A . 72 ASN HB3 1 1
9 16101 1 1 72 ASN HD21 H -17.121 2.206 -0.119 1.00 . A A . 72 ASN HD21 1 1
9 16102 1 1 72 ASN HD22 H -18.697 1.589 0.229 1.00 . A A . 72 ASN HD22 1 1
9 16103 1 1 72 ASN N N -15.009 1.034 1.037 1.00 . A A . 72 ASN N 1 1
9 16104 1 1 72 ASN ND2 N -17.779 1.480 -0.099 1.00 . A A . 72 ASN ND2 1 1
9 16105 1 1 72 ASN O O -13.144 -1.418 -0.666 1.00 . A A . 72 ASN O 1 1
9 16106 1 1 72 ASN OD1 O -18.170 -0.684 -0.554 1.00 . A A . 72 ASN OD1 1 1
9 16107 1 1 73 ASN C C -10.558 0.233 -0.242 1.00 . A A . 73 ASN C 1 1
9 16108 1 1 73 ASN CA C -11.543 0.758 -1.281 1.00 . A A . 73 ASN CA 1 1
9 16109 1 1 73 ASN CB C -11.106 2.143 -1.763 1.00 . A A . 73 ASN CB 1 1
9 16110 1 1 73 ASN CG C -11.546 2.426 -3.186 1.00 . A A . 73 ASN CG 1 1
9 16111 1 1 73 ASN H H -13.301 1.690 -0.558 1.00 . A A . 73 ASN H 1 1
9 16112 1 1 73 ASN HA H -11.556 0.081 -2.123 1.00 . A A . 73 ASN HA 1 1
9 16113 1 1 73 ASN HB2 H -11.537 2.894 -1.117 1.00 . A A . 73 ASN HB2 1 1
9 16114 1 1 73 ASN HB3 H -10.030 2.210 -1.718 1.00 . A A . 73 ASN HB3 1 1
9 16115 1 1 73 ASN HD21 H -10.566 4.157 -3.171 1.00 . A A . 73 ASN HD21 1 1
9 16116 1 1 73 ASN HD22 H -11.398 3.776 -4.637 1.00 . A A . 73 ASN HD22 1 1
9 16117 1 1 73 ASN N N -12.894 0.817 -0.734 1.00 . A A . 73 ASN N 1 1
9 16118 1 1 73 ASN ND2 N -11.128 3.568 -3.719 1.00 . A A . 73 ASN ND2 1 1
9 16119 1 1 73 ASN O O -9.646 -0.527 -0.565 1.00 . A A . 73 ASN O 1 1
9 16120 1 1 73 ASN OD1 O -12.254 1.627 -3.799 1.00 . A A . 73 ASN OD1 1 1
9 16121 1 1 74 ALA C C -9.977 -1.289 2.315 1.00 . A A . 74 ALA C 1 1
9 16122 1 1 74 ALA CA C -9.878 0.217 2.094 1.00 . A A . 74 ALA CA 1 1
9 16123 1 1 74 ALA CB C -10.225 0.964 3.375 1.00 . A A . 74 ALA CB 1 1
9 16124 1 1 74 ALA H H -11.492 1.253 1.201 1.00 . A A . 74 ALA H 1 1
9 16125 1 1 74 ALA HA H -8.861 0.465 1.827 1.00 . A A . 74 ALA HA 1 1
9 16126 1 1 74 ALA HB1 H -11.298 1.051 3.459 1.00 . A A . 74 ALA HB1 1 1
9 16127 1 1 74 ALA HB2 H -9.839 0.419 4.223 1.00 . A A . 74 ALA HB2 1 1
9 16128 1 1 74 ALA HB3 H -9.783 1.948 3.346 1.00 . A A . 74 ALA HB3 1 1
9 16129 1 1 74 ALA N N -10.748 0.647 1.007 1.00 . A A . 74 ALA N 1 1
9 16130 1 1 74 ALA O O -8.966 -1.968 2.497 1.00 . A A . 74 ALA O 1 1
9 16131 1 1 75 LYS C C -10.821 -4.044 1.360 1.00 . A A . 75 LYS C 1 1
9 16132 1 1 75 LYS CA C -11.433 -3.231 2.495 1.00 . A A . 75 LYS CA 1 1
9 16133 1 1 75 LYS CB C -12.934 -3.516 2.589 1.00 . A A . 75 LYS CB 1 1
9 16134 1 1 75 LYS CD C -15.099 -3.118 3.799 1.00 . A A . 75 LYS CD 1 1
9 16135 1 1 75 LYS CE C -15.896 -2.681 2.580 1.00 . A A . 75 LYS CE 1 1
9 16136 1 1 75 LYS CG C -13.636 -2.726 3.679 1.00 . A A . 75 LYS CG 1 1
9 16137 1 1 75 LYS H H -11.968 -1.212 2.149 1.00 . A A . 75 LYS H 1 1
9 16138 1 1 75 LYS HA H -10.962 -3.518 3.423 1.00 . A A . 75 LYS HA 1 1
9 16139 1 1 75 LYS HB2 H -13.394 -3.272 1.643 1.00 . A A . 75 LYS HB2 1 1
9 16140 1 1 75 LYS HB3 H -13.076 -4.569 2.788 1.00 . A A . 75 LYS HB3 1 1
9 16141 1 1 75 LYS HD2 H -15.167 -4.193 3.893 1.00 . A A . 75 LYS HD2 1 1
9 16142 1 1 75 LYS HD3 H -15.517 -2.651 4.680 1.00 . A A . 75 LYS HD3 1 1
9 16143 1 1 75 LYS HE2 H -15.962 -1.604 2.578 1.00 . A A . 75 LYS HE2 1 1
9 16144 1 1 75 LYS HE3 H -15.379 -3.011 1.691 1.00 . A A . 75 LYS HE3 1 1
9 16145 1 1 75 LYS HG2 H -13.146 -2.915 4.622 1.00 . A A . 75 LYS HG2 1 1
9 16146 1 1 75 LYS HG3 H -13.574 -1.672 3.445 1.00 . A A . 75 LYS HG3 1 1
9 16147 1 1 75 LYS HZ1 H -17.373 -3.934 3.361 1.00 . A A . 75 LYS HZ1 1 1
9 16148 1 1 75 LYS HZ2 H -17.457 -3.740 1.683 1.00 . A A . 75 LYS HZ2 1 1
9 16149 1 1 75 LYS HZ3 H -17.973 -2.494 2.705 1.00 . A A . 75 LYS HZ3 1 1
9 16150 1 1 75 LYS N N -11.201 -1.805 2.298 1.00 . A A . 75 LYS N 1 1
9 16151 1 1 75 LYS NZ N -17.271 -3.252 2.583 1.00 . A A . 75 LYS NZ 1 1
9 16152 1 1 75 LYS O O -10.281 -5.129 1.580 1.00 . A A . 75 LYS O 1 1
9 16153 1 1 76 TYR C C -8.837 -4.243 -0.963 1.00 . A A . 76 TYR C 1 1
9 16154 1 1 76 TYR CA C -10.361 -4.191 -1.026 1.00 . A A . 76 TYR CA 1 1
9 16155 1 1 76 TYR CB C -10.807 -3.481 -2.305 1.00 . A A . 76 TYR CB 1 1
9 16156 1 1 76 TYR CD1 C -11.490 -5.450 -3.731 1.00 . A A . 76 TYR CD1 1 1
9 16157 1 1 76 TYR CD2 C -9.753 -4.028 -4.534 1.00 . A A . 76 TYR CD2 1 1
9 16158 1 1 76 TYR CE1 C -11.378 -6.234 -4.862 1.00 . A A . 76 TYR CE1 1 1
9 16159 1 1 76 TYR CE2 C -9.636 -4.805 -5.670 1.00 . A A . 76 TYR CE2 1 1
9 16160 1 1 76 TYR CG C -10.681 -4.335 -3.546 1.00 . A A . 76 TYR CG 1 1
9 16161 1 1 76 TYR CZ C -10.450 -5.908 -5.830 1.00 . A A . 76 TYR CZ 1 1
9 16162 1 1 76 TYR H H -11.348 -2.646 0.032 1.00 . A A . 76 TYR H 1 1
9 16163 1 1 76 TYR HA H -10.745 -5.200 -1.033 1.00 . A A . 76 TYR HA 1 1
9 16164 1 1 76 TYR HB2 H -11.841 -3.191 -2.206 1.00 . A A . 76 TYR HB2 1 1
9 16165 1 1 76 TYR HB3 H -10.202 -2.597 -2.448 1.00 . A A . 76 TYR HB3 1 1
9 16166 1 1 76 TYR HD1 H -12.215 -5.704 -2.971 1.00 . A A . 76 TYR HD1 1 1
9 16167 1 1 76 TYR HD2 H -9.118 -3.165 -4.406 1.00 . A A . 76 TYR HD2 1 1
9 16168 1 1 76 TYR HE1 H -12.015 -7.097 -4.988 1.00 . A A . 76 TYR HE1 1 1
9 16169 1 1 76 TYR HE2 H -8.910 -4.549 -6.428 1.00 . A A . 76 TYR HE2 1 1
9 16170 1 1 76 TYR HH H -10.822 -7.503 -6.835 1.00 . A A . 76 TYR HH 1 1
9 16171 1 1 76 TYR N N -10.906 -3.513 0.145 1.00 . A A . 76 TYR N 1 1
9 16172 1 1 76 TYR O O -8.224 -5.242 -1.339 1.00 . A A . 76 TYR O 1 1
9 16173 1 1 76 TYR OH O -10.335 -6.685 -6.960 1.00 . A A . 76 TYR OH 1 1
9 16174 1 1 77 ALA C C -6.248 -4.150 0.577 1.00 . A A . 77 ALA C 1 1
9 16175 1 1 77 ALA CA C -6.783 -3.083 -0.372 1.00 . A A . 77 ALA CA 1 1
9 16176 1 1 77 ALA CB C -6.363 -1.698 0.098 1.00 . A A . 77 ALA CB 1 1
9 16177 1 1 77 ALA H H -8.777 -2.396 -0.202 1.00 . A A . 77 ALA H 1 1
9 16178 1 1 77 ALA HA H -6.361 -3.245 -1.353 1.00 . A A . 77 ALA HA 1 1
9 16179 1 1 77 ALA HB1 H -5.597 -1.312 -0.559 1.00 . A A . 77 ALA HB1 1 1
9 16180 1 1 77 ALA HB2 H -7.218 -1.038 0.083 1.00 . A A . 77 ALA HB2 1 1
9 16181 1 1 77 ALA HB3 H -5.976 -1.761 1.104 1.00 . A A . 77 ALA HB3 1 1
9 16182 1 1 77 ALA N N -8.233 -3.160 -0.486 1.00 . A A . 77 ALA N 1 1
9 16183 1 1 77 ALA O O -5.434 -4.988 0.188 1.00 . A A . 77 ALA O 1 1
9 16184 1 1 78 ILE C C -6.633 -6.502 2.407 1.00 . A A . 78 ILE C 1 1
9 16185 1 1 78 ILE CA C -6.280 -5.079 2.826 1.00 . A A . 78 ILE CA 1 1
9 16186 1 1 78 ILE CB C -6.916 -4.785 4.197 1.00 . A A . 78 ILE CB 1 1
9 16187 1 1 78 ILE CD1 C -7.260 -2.941 5.918 1.00 . A A . 78 ILE CD1 1 1
9 16188 1 1 78 ILE CG1 C -6.501 -3.398 4.691 1.00 . A A . 78 ILE CG1 1 1
9 16189 1 1 78 ILE CG2 C -6.516 -5.853 5.205 1.00 . A A . 78 ILE CG2 1 1
9 16190 1 1 78 ILE H H -7.359 -3.421 2.070 1.00 . A A . 78 ILE H 1 1
9 16191 1 1 78 ILE HA H -5.208 -4.999 2.924 1.00 . A A . 78 ILE HA 1 1
9 16192 1 1 78 ILE HB H -7.990 -4.814 4.086 1.00 . A A . 78 ILE HB 1 1
9 16193 1 1 78 ILE HD11 H -8.312 -2.872 5.686 1.00 . A A . 78 ILE HD11 1 1
9 16194 1 1 78 ILE HD12 H -7.113 -3.650 6.718 1.00 . A A . 78 ILE HD12 1 1
9 16195 1 1 78 ILE HD13 H -6.894 -1.972 6.226 1.00 . A A . 78 ILE HD13 1 1
9 16196 1 1 78 ILE HG12 H -5.451 -3.408 4.935 1.00 . A A . 78 ILE HG12 1 1
9 16197 1 1 78 ILE HG13 H -6.677 -2.677 3.905 1.00 . A A . 78 ILE HG13 1 1
9 16198 1 1 78 ILE HG21 H -7.403 -6.324 5.602 1.00 . A A . 78 ILE HG21 1 1
9 16199 1 1 78 ILE HG22 H -5.903 -6.595 4.719 1.00 . A A . 78 ILE HG22 1 1
9 16200 1 1 78 ILE HG23 H -5.961 -5.398 6.011 1.00 . A A . 78 ILE HG23 1 1
9 16201 1 1 78 ILE N N -6.712 -4.113 1.822 1.00 . A A . 78 ILE N 1 1
9 16202 1 1 78 ILE O O -5.887 -7.443 2.679 1.00 . A A . 78 ILE O 1 1
9 16203 1 1 79 SER C C -7.263 -8.543 0.261 1.00 . A A . 79 SER C 1 1
9 16204 1 1 79 SER CA C -8.229 -7.960 1.289 1.00 . A A . 79 SER CA 1 1
9 16205 1 1 79 SER CB C -9.631 -7.857 0.687 1.00 . A A . 79 SER CB 1 1
9 16206 1 1 79 SER H H -8.327 -5.863 1.557 1.00 . A A . 79 SER H 1 1
9 16207 1 1 79 SER HA H -8.260 -8.617 2.146 1.00 . A A . 79 SER HA 1 1
9 16208 1 1 79 SER HB2 H -9.758 -6.883 0.241 1.00 . A A . 79 SER HB2 1 1
9 16209 1 1 79 SER HB3 H -9.752 -8.618 -0.070 1.00 . A A . 79 SER HB3 1 1
9 16210 1 1 79 SER HG H -11.275 -8.675 1.371 1.00 . A A . 79 SER HG 1 1
9 16211 1 1 79 SER N N -7.775 -6.651 1.744 1.00 . A A . 79 SER N 1 1
9 16212 1 1 79 SER O O -6.926 -9.726 0.309 1.00 . A A . 79 SER O 1 1
9 16213 1 1 79 SER OG O -10.627 -8.039 1.680 1.00 . A A . 79 SER OG 1 1
9 16214 1 1 80 MET C C -4.590 -8.633 -1.102 1.00 . A A . 80 MET C 1 1
9 16215 1 1 80 MET CA C -5.896 -8.133 -1.711 1.00 . A A . 80 MET CA 1 1
9 16216 1 1 80 MET CB C -5.613 -6.983 -2.679 1.00 . A A . 80 MET CB 1 1
9 16217 1 1 80 MET CE C -7.199 -7.450 -5.929 1.00 . A A . 80 MET CE 1 1
9 16218 1 1 80 MET CG C -5.159 -7.444 -4.055 1.00 . A A . 80 MET CG 1 1
9 16219 1 1 80 MET H H -7.128 -6.771 -0.657 1.00 . A A . 80 MET H 1 1
9 16220 1 1 80 MET HA H -6.360 -8.942 -2.254 1.00 . A A . 80 MET HA 1 1
9 16221 1 1 80 MET HB2 H -6.513 -6.398 -2.798 1.00 . A A . 80 MET HB2 1 1
9 16222 1 1 80 MET HB3 H -4.840 -6.356 -2.259 1.00 . A A . 80 MET HB3 1 1
9 16223 1 1 80 MET HE1 H -7.484 -7.975 -6.829 1.00 . A A . 80 MET HE1 1 1
9 16224 1 1 80 MET HE2 H -8.084 -7.076 -5.436 1.00 . A A . 80 MET HE2 1 1
9 16225 1 1 80 MET HE3 H -6.552 -6.623 -6.184 1.00 . A A . 80 MET HE3 1 1
9 16226 1 1 80 MET HG2 H -5.038 -6.578 -4.689 1.00 . A A . 80 MET HG2 1 1
9 16227 1 1 80 MET HG3 H -4.209 -7.948 -3.953 1.00 . A A . 80 MET HG3 1 1
9 16228 1 1 80 MET N N -6.823 -7.702 -0.671 1.00 . A A . 80 MET N 1 1
9 16229 1 1 80 MET O O -4.137 -9.737 -1.402 1.00 . A A . 80 MET O 1 1
9 16230 1 1 80 MET SD S -6.333 -8.570 -4.832 1.00 . A A . 80 MET SD 1 1
9 16231 1 1 81 ALA C C -2.717 -9.654 0.779 1.00 . A A . 81 ALA C 1 1
9 16232 1 1 81 ALA CA C -2.737 -8.175 0.407 1.00 . A A . 81 ALA CA 1 1
9 16233 1 1 81 ALA CB C -2.519 -7.315 1.643 1.00 . A A . 81 ALA CB 1 1
9 16234 1 1 81 ALA H H -4.399 -6.947 -0.045 1.00 . A A . 81 ALA H 1 1
9 16235 1 1 81 ALA HA H -1.931 -7.977 -0.285 1.00 . A A . 81 ALA HA 1 1
9 16236 1 1 81 ALA HB1 H -1.880 -7.841 2.338 1.00 . A A . 81 ALA HB1 1 1
9 16237 1 1 81 ALA HB2 H -2.050 -6.385 1.356 1.00 . A A . 81 ALA HB2 1 1
9 16238 1 1 81 ALA HB3 H -3.469 -7.110 2.112 1.00 . A A . 81 ALA HB3 1 1
9 16239 1 1 81 ALA N N -3.990 -7.814 -0.245 1.00 . A A . 81 ALA N 1 1
9 16240 1 1 81 ALA O O -1.854 -10.406 0.326 1.00 . A A . 81 ALA O 1 1
9 16241 1 1 82 ARG C C -3.981 -12.381 0.849 1.00 . A A . 82 ARG C 1 1
9 16242 1 1 82 ARG CA C -3.764 -11.452 2.040 1.00 . A A . 82 ARG CA 1 1
9 16243 1 1 82 ARG CB C -4.905 -11.620 3.046 1.00 . A A . 82 ARG CB 1 1
9 16244 1 1 82 ARG CD C -5.538 -12.614 5.266 1.00 . A A . 82 ARG CD 1 1
9 16245 1 1 82 ARG CG C -4.703 -12.781 4.006 1.00 . A A . 82 ARG CG 1 1
9 16246 1 1 82 ARG CZ C -5.625 -13.521 7.549 1.00 . A A . 82 ARG CZ 1 1
9 16247 1 1 82 ARG H H -4.333 -9.416 1.933 1.00 . A A . 82 ARG H 1 1
9 16248 1 1 82 ARG HA H -2.832 -11.712 2.519 1.00 . A A . 82 ARG HA 1 1
9 16249 1 1 82 ARG HB2 H -4.994 -10.714 3.627 1.00 . A A . 82 ARG HB2 1 1
9 16250 1 1 82 ARG HB3 H -5.824 -11.785 2.505 1.00 . A A . 82 ARG HB3 1 1
9 16251 1 1 82 ARG HD2 H -5.405 -11.609 5.638 1.00 . A A . 82 ARG HD2 1 1
9 16252 1 1 82 ARG HD3 H -6.576 -12.772 5.017 1.00 . A A . 82 ARG HD3 1 1
9 16253 1 1 82 ARG HE H -4.506 -14.258 6.072 1.00 . A A . 82 ARG HE 1 1
9 16254 1 1 82 ARG HG2 H -4.995 -13.698 3.514 1.00 . A A . 82 ARG HG2 1 1
9 16255 1 1 82 ARG HG3 H -3.660 -12.834 4.280 1.00 . A A . 82 ARG HG3 1 1
9 16256 1 1 82 ARG HH11 H -6.803 -11.911 7.228 1.00 . A A . 82 ARG HH11 1 1
9 16257 1 1 82 ARG HH12 H -6.854 -12.561 8.834 1.00 . A A . 82 ARG HH12 1 1
9 16258 1 1 82 ARG HH21 H -4.565 -15.122 8.182 1.00 . A A . 82 ARG HH21 1 1
9 16259 1 1 82 ARG HH22 H -5.581 -14.386 9.375 1.00 . A A . 82 ARG HH22 1 1
9 16260 1 1 82 ARG N N -3.673 -10.063 1.606 1.00 . A A . 82 ARG N 1 1
9 16261 1 1 82 ARG NE N -5.150 -13.560 6.309 1.00 . A A . 82 ARG NE 1 1
9 16262 1 1 82 ARG NH1 N -6.499 -12.588 7.899 1.00 . A A . 82 ARG NH1 1 1
9 16263 1 1 82 ARG NH2 N -5.224 -14.417 8.443 1.00 . A A . 82 ARG NH2 1 1
9 16264 1 1 82 ARG O O -3.391 -13.458 0.772 1.00 . A A . 82 ARG O 1 1
9 16265 1 1 83 LYS C C -3.846 -13.117 -2.008 1.00 . A A . 83 LYS C 1 1
9 16266 1 1 83 LYS CA C -5.128 -12.748 -1.267 1.00 . A A . 83 LYS CA 1 1
9 16267 1 1 83 LYS CB C -6.065 -11.976 -2.199 1.00 . A A . 83 LYS CB 1 1
9 16268 1 1 83 LYS CD C -7.999 -13.575 -2.304 1.00 . A A . 83 LYS CD 1 1
9 16269 1 1 83 LYS CE C -9.023 -14.219 -3.225 1.00 . A A . 83 LYS CE 1 1
9 16270 1 1 83 LYS CG C -6.907 -12.871 -3.091 1.00 . A A . 83 LYS CG 1 1
9 16271 1 1 83 LYS H H -5.272 -11.088 0.039 1.00 . A A . 83 LYS H 1 1
9 16272 1 1 83 LYS HA H -5.618 -13.654 -0.947 1.00 . A A . 83 LYS HA 1 1
9 16273 1 1 83 LYS HB2 H -6.729 -11.370 -1.601 1.00 . A A . 83 LYS HB2 1 1
9 16274 1 1 83 LYS HB3 H -5.471 -11.329 -2.830 1.00 . A A . 83 LYS HB3 1 1
9 16275 1 1 83 LYS HD2 H -7.551 -14.342 -1.690 1.00 . A A . 83 LYS HD2 1 1
9 16276 1 1 83 LYS HD3 H -8.499 -12.852 -1.674 1.00 . A A . 83 LYS HD3 1 1
9 16277 1 1 83 LYS HE2 H -9.299 -13.509 -3.989 1.00 . A A . 83 LYS HE2 1 1
9 16278 1 1 83 LYS HE3 H -8.577 -15.089 -3.685 1.00 . A A . 83 LYS HE3 1 1
9 16279 1 1 83 LYS HG2 H -7.365 -12.267 -3.861 1.00 . A A . 83 LYS HG2 1 1
9 16280 1 1 83 LYS HG3 H -6.268 -13.614 -3.547 1.00 . A A . 83 LYS HG3 1 1
9 16281 1 1 83 LYS HZ1 H -10.217 -14.277 -1.512 1.00 . A A . 83 LYS HZ1 1 1
9 16282 1 1 83 LYS HZ2 H -10.312 -15.674 -2.459 1.00 . A A . 83 LYS HZ2 1 1
9 16283 1 1 83 LYS HZ3 H -11.095 -14.259 -2.958 1.00 . A A . 83 LYS HZ3 1 1
9 16284 1 1 83 LYS N N -4.833 -11.956 -0.078 1.00 . A A . 83 LYS N 1 1
9 16285 1 1 83 LYS NZ N -10.248 -14.637 -2.486 1.00 . A A . 83 LYS NZ 1 1
9 16286 1 1 83 LYS O O -3.598 -14.288 -2.292 1.00 . A A . 83 LYS O 1 1
9 16287 1 1 84 ILE C C -0.741 -12.971 -2.105 1.00 . A A . 84 ILE C 1 1
9 16288 1 1 84 ILE CA C -1.779 -12.329 -3.020 1.00 . A A . 84 ILE CA 1 1
9 16289 1 1 84 ILE CB C -1.209 -11.013 -3.579 1.00 . A A . 84 ILE CB 1 1
9 16290 1 1 84 ILE CD1 C -0.252 -8.765 -2.868 1.00 . A A . 84 ILE CD1 1 1
9 16291 1 1 84 ILE CG1 C -1.046 -9.984 -2.458 1.00 . A A . 84 ILE CG1 1 1
9 16292 1 1 84 ILE CG2 C -2.112 -10.469 -4.676 1.00 . A A . 84 ILE CG2 1 1
9 16293 1 1 84 ILE H H -3.288 -11.198 -2.062 1.00 . A A . 84 ILE H 1 1
9 16294 1 1 84 ILE HA H -1.974 -12.995 -3.848 1.00 . A A . 84 ILE HA 1 1
9 16295 1 1 84 ILE HB H -0.243 -11.220 -4.012 1.00 . A A . 84 ILE HB 1 1
9 16296 1 1 84 ILE HD11 H -0.216 -8.066 -2.045 1.00 . A A . 84 ILE HD11 1 1
9 16297 1 1 84 ILE HD12 H 0.751 -9.060 -3.135 1.00 . A A . 84 ILE HD12 1 1
9 16298 1 1 84 ILE HD13 H -0.727 -8.294 -3.717 1.00 . A A . 84 ILE HD13 1 1
9 16299 1 1 84 ILE HG12 H -2.021 -9.653 -2.138 1.00 . A A . 84 ILE HG12 1 1
9 16300 1 1 84 ILE HG13 H -0.538 -10.449 -1.626 1.00 . A A . 84 ILE HG13 1 1
9 16301 1 1 84 ILE HG21 H -1.546 -9.805 -5.313 1.00 . A A . 84 ILE HG21 1 1
9 16302 1 1 84 ILE HG22 H -2.496 -11.288 -5.265 1.00 . A A . 84 ILE HG22 1 1
9 16303 1 1 84 ILE HG23 H -2.935 -9.928 -4.231 1.00 . A A . 84 ILE HG23 1 1
9 16304 1 1 84 ILE N N -3.036 -12.109 -2.315 1.00 . A A . 84 ILE N 1 1
9 16305 1 1 84 ILE O O 0.208 -13.599 -2.571 1.00 . A A . 84 ILE O 1 1
9 16306 1 1 85 GLY C C 0.482 -12.364 1.173 1.00 . A A . 85 GLY C 1 1
9 16307 1 1 85 GLY CA C -0.004 -13.382 0.160 1.00 . A A . 85 GLY CA 1 1
9 16308 1 1 85 GLY H H -1.706 -12.301 -0.485 1.00 . A A . 85 GLY H 1 1
9 16309 1 1 85 GLY HA2 H -0.496 -14.188 0.684 1.00 . A A . 85 GLY HA2 1 1
9 16310 1 1 85 GLY HA3 H 0.848 -13.778 -0.371 1.00 . A A . 85 GLY HA3 1 1
9 16311 1 1 85 GLY N N -0.930 -12.811 -0.800 1.00 . A A . 85 GLY N 1 1
9 16312 1 1 85 GLY O O 1.427 -11.621 0.911 1.00 . A A . 85 GLY O 1 1
9 16313 1 1 86 ALA C C -0.589 -11.661 4.662 1.00 . A A . 86 ALA C 1 1
9 16314 1 1 86 ALA CA C 0.205 -11.394 3.388 1.00 . A A . 86 ALA CA 1 1
9 16315 1 1 86 ALA CB C -0.005 -9.961 2.922 1.00 . A A . 86 ALA CB 1 1
9 16316 1 1 86 ALA H H -0.913 -12.946 2.481 1.00 . A A . 86 ALA H 1 1
9 16317 1 1 86 ALA HA H 1.257 -11.528 3.596 1.00 . A A . 86 ALA HA 1 1
9 16318 1 1 86 ALA HB1 H -0.174 -9.326 3.781 1.00 . A A . 86 ALA HB1 1 1
9 16319 1 1 86 ALA HB2 H 0.871 -9.622 2.390 1.00 . A A . 86 ALA HB2 1 1
9 16320 1 1 86 ALA HB3 H -0.863 -9.918 2.268 1.00 . A A . 86 ALA HB3 1 1
9 16321 1 1 86 ALA N N -0.167 -12.328 2.332 1.00 . A A . 86 ALA N 1 1
9 16322 1 1 86 ALA O O -1.502 -12.486 4.674 1.00 . A A . 86 ALA O 1 1
9 16323 1 1 87 ARG C C -0.583 -9.966 7.954 1.00 . A A . 87 ARG C 1 1
9 16324 1 1 87 ARG CA C -0.912 -11.121 7.013 1.00 . A A . 87 ARG CA 1 1
9 16325 1 1 87 ARG CB C -0.514 -12.449 7.659 1.00 . A A . 87 ARG CB 1 1
9 16326 1 1 87 ARG CD C 1.435 -13.951 8.168 1.00 . A A . 87 ARG CD 1 1
9 16327 1 1 87 ARG CG C 0.948 -12.514 8.068 1.00 . A A . 87 ARG CG 1 1
9 16328 1 1 87 ARG CZ C 3.413 -15.088 9.084 1.00 . A A . 87 ARG CZ 1 1
9 16329 1 1 87 ARG H H 0.503 -10.315 5.660 1.00 . A A . 87 ARG H 1 1
9 16330 1 1 87 ARG HA H -1.976 -11.125 6.826 1.00 . A A . 87 ARG HA 1 1
9 16331 1 1 87 ARG HB2 H -1.119 -12.602 8.541 1.00 . A A . 87 ARG HB2 1 1
9 16332 1 1 87 ARG HB3 H -0.706 -13.248 6.959 1.00 . A A . 87 ARG HB3 1 1
9 16333 1 1 87 ARG HD2 H 0.860 -14.460 8.928 1.00 . A A . 87 ARG HD2 1 1
9 16334 1 1 87 ARG HD3 H 1.282 -14.436 7.215 1.00 . A A . 87 ARG HD3 1 1
9 16335 1 1 87 ARG HE H 3.409 -13.245 8.319 1.00 . A A . 87 ARG HE 1 1
9 16336 1 1 87 ARG HG2 H 1.542 -11.995 7.330 1.00 . A A . 87 ARG HG2 1 1
9 16337 1 1 87 ARG HG3 H 1.065 -12.035 9.028 1.00 . A A . 87 ARG HG3 1 1
9 16338 1 1 87 ARG HH11 H 1.707 -16.167 9.146 1.00 . A A . 87 ARG HH11 1 1
9 16339 1 1 87 ARG HH12 H 3.110 -16.957 9.788 1.00 . A A . 87 ARG HH12 1 1
9 16340 1 1 87 ARG HH21 H 5.263 -14.275 9.161 1.00 . A A . 87 ARG HH21 1 1
9 16341 1 1 87 ARG HH22 H 5.131 -15.879 9.797 1.00 . A A . 87 ARG HH22 1 1
9 16342 1 1 87 ARG N N -0.233 -10.958 5.733 1.00 . A A . 87 ARG N 1 1
9 16343 1 1 87 ARG NE N 2.851 -14.025 8.517 1.00 . A A . 87 ARG NE 1 1
9 16344 1 1 87 ARG NH1 N 2.684 -16.158 9.363 1.00 . A A . 87 ARG NH1 1 1
9 16345 1 1 87 ARG NH2 N 4.709 -15.080 9.371 1.00 . A A . 87 ARG NH2 1 1
9 16346 1 1 87 ARG O O 0.565 -9.798 8.370 1.00 . A A . 87 ARG O 1 1
9 16347 1 1 88 VAL C C -2.593 -7.890 10.133 1.00 . A A . 88 VAL C 1 1
9 16348 1 1 88 VAL CA C -1.413 -8.033 9.177 1.00 . A A . 88 VAL CA 1 1
9 16349 1 1 88 VAL CB C -1.245 -6.722 8.386 1.00 . A A . 88 VAL CB 1 1
9 16350 1 1 88 VAL CG1 C 0.110 -6.686 7.694 1.00 . A A . 88 VAL CG1 1 1
9 16351 1 1 88 VAL CG2 C -2.373 -6.559 7.379 1.00 . A A . 88 VAL CG2 1 1
9 16352 1 1 88 VAL H H -2.487 -9.356 7.922 1.00 . A A . 88 VAL H 1 1
9 16353 1 1 88 VAL HA H -0.515 -8.200 9.753 1.00 . A A . 88 VAL HA 1 1
9 16354 1 1 88 VAL HB H -1.290 -5.897 9.083 1.00 . A A . 88 VAL HB 1 1
9 16355 1 1 88 VAL HG11 H 0.153 -5.832 7.035 1.00 . A A . 88 VAL HG11 1 1
9 16356 1 1 88 VAL HG12 H 0.892 -6.612 8.436 1.00 . A A . 88 VAL HG12 1 1
9 16357 1 1 88 VAL HG13 H 0.243 -7.590 7.119 1.00 . A A . 88 VAL HG13 1 1
9 16358 1 1 88 VAL HG21 H -2.007 -6.792 6.391 1.00 . A A . 88 VAL HG21 1 1
9 16359 1 1 88 VAL HG22 H -3.181 -7.230 7.631 1.00 . A A . 88 VAL HG22 1 1
9 16360 1 1 88 VAL HG23 H -2.731 -5.540 7.400 1.00 . A A . 88 VAL HG23 1 1
9 16361 1 1 88 VAL N N -1.595 -9.172 8.286 1.00 . A A . 88 VAL N 1 1
9 16362 1 1 88 VAL O O -3.518 -8.701 10.119 1.00 . A A . 88 VAL O 1 1
9 16363 1 1 89 TYR C C -4.222 -5.215 11.723 1.00 . A A . 89 TYR C 1 1
9 16364 1 1 89 TYR CA C -3.618 -6.601 11.925 1.00 . A A . 89 TYR CA 1 1
9 16365 1 1 89 TYR CB C -3.085 -6.735 13.352 1.00 . A A . 89 TYR CB 1 1
9 16366 1 1 89 TYR CD1 C -4.564 -8.324 14.642 1.00 . A A . 89 TYR CD1 1 1
9 16367 1 1 89 TYR CD2 C -4.770 -5.991 15.078 1.00 . A A . 89 TYR CD2 1 1
9 16368 1 1 89 TYR CE1 C -5.546 -8.591 15.576 1.00 . A A . 89 TYR CE1 1 1
9 16369 1 1 89 TYR CE2 C -5.753 -6.248 16.015 1.00 . A A . 89 TYR CE2 1 1
9 16370 1 1 89 TYR CG C -4.159 -7.022 14.376 1.00 . A A . 89 TYR CG 1 1
9 16371 1 1 89 TYR CZ C -6.137 -7.550 16.260 1.00 . A A . 89 TYR CZ 1 1
9 16372 1 1 89 TYR H H -1.790 -6.239 10.924 1.00 . A A . 89 TYR H 1 1
9 16373 1 1 89 TYR HA H -4.389 -7.343 11.768 1.00 . A A . 89 TYR HA 1 1
9 16374 1 1 89 TYR HB2 H -2.369 -7.542 13.387 1.00 . A A . 89 TYR HB2 1 1
9 16375 1 1 89 TYR HB3 H -2.596 -5.814 13.633 1.00 . A A . 89 TYR HB3 1 1
9 16376 1 1 89 TYR HD1 H -4.098 -9.138 14.105 1.00 . A A . 89 TYR HD1 1 1
9 16377 1 1 89 TYR HD2 H -4.468 -4.972 14.884 1.00 . A A . 89 TYR HD2 1 1
9 16378 1 1 89 TYR HE1 H -5.847 -9.611 15.769 1.00 . A A . 89 TYR HE1 1 1
9 16379 1 1 89 TYR HE2 H -6.216 -5.433 16.551 1.00 . A A . 89 TYR HE2 1 1
9 16380 1 1 89 TYR HH H -7.872 -8.209 16.758 1.00 . A A . 89 TYR HH 1 1
9 16381 1 1 89 TYR N N -2.553 -6.851 10.961 1.00 . A A . 89 TYR N 1 1
9 16382 1 1 89 TYR O O -4.736 -4.606 12.662 1.00 . A A . 89 TYR O 1 1
9 16383 1 1 89 TYR OH O -7.115 -7.811 17.193 1.00 . A A . 89 TYR OH 1 1
9 16384 1 1 90 ALA C C -6.219 -3.446 10.084 1.00 . A A . 90 ALA C 1 1
9 16385 1 1 90 ALA CA C -4.697 -3.408 10.164 1.00 . A A . 90 ALA CA 1 1
9 16386 1 1 90 ALA CB C -4.110 -2.907 8.852 1.00 . A A . 90 ALA CB 1 1
9 16387 1 1 90 ALA H H -3.733 -5.254 9.785 1.00 . A A . 90 ALA H 1 1
9 16388 1 1 90 ALA HA H -4.405 -2.722 10.946 1.00 . A A . 90 ALA HA 1 1
9 16389 1 1 90 ALA HB1 H -4.824 -2.260 8.364 1.00 . A A . 90 ALA HB1 1 1
9 16390 1 1 90 ALA HB2 H -3.203 -2.357 9.051 1.00 . A A . 90 ALA HB2 1 1
9 16391 1 1 90 ALA HB3 H -3.889 -3.749 8.212 1.00 . A A . 90 ALA HB3 1 1
9 16392 1 1 90 ALA N N -4.155 -4.722 10.491 1.00 . A A . 90 ALA N 1 1
9 16393 1 1 90 ALA O O -6.838 -4.482 10.333 1.00 . A A . 90 ALA O 1 1
9 16394 1 1 91 LEU C C -8.666 -1.238 8.524 1.00 . A A . 91 LEU C 1 1
9 16395 1 1 91 LEU CA C -8.269 -2.215 9.627 1.00 . A A . 91 LEU CA 1 1
9 16396 1 1 91 LEU CB C -8.874 -1.772 10.960 1.00 . A A . 91 LEU CB 1 1
9 16397 1 1 91 LEU CD1 C -10.682 -3.427 11.480 1.00 . A A . 91 LEU CD1 1 1
9 16398 1 1 91 LEU CD2 C -10.945 -1.037 12.166 1.00 . A A . 91 LEU CD2 1 1
9 16399 1 1 91 LEU CG C -10.380 -1.982 11.115 1.00 . A A . 91 LEU CG 1 1
9 16400 1 1 91 LEU H H -6.271 -1.520 9.552 1.00 . A A . 91 LEU H 1 1
9 16401 1 1 91 LEU HA H -8.647 -3.195 9.376 1.00 . A A . 91 LEU HA 1 1
9 16402 1 1 91 LEU HB2 H -8.380 -2.323 11.746 1.00 . A A . 91 LEU HB2 1 1
9 16403 1 1 91 LEU HB3 H -8.672 -0.717 11.079 1.00 . A A . 91 LEU HB3 1 1
9 16404 1 1 91 LEU HD11 H -9.848 -3.844 12.021 1.00 . A A . 91 LEU HD11 1 1
9 16405 1 1 91 LEU HD12 H -10.848 -3.998 10.577 1.00 . A A . 91 LEU HD12 1 1
9 16406 1 1 91 LEU HD13 H -11.568 -3.465 12.096 1.00 . A A . 91 LEU HD13 1 1
9 16407 1 1 91 LEU HD21 H -12.023 -1.097 12.161 1.00 . A A . 91 LEU HD21 1 1
9 16408 1 1 91 LEU HD22 H -10.640 -0.025 11.941 1.00 . A A . 91 LEU HD22 1 1
9 16409 1 1 91 LEU HD23 H -10.572 -1.316 13.140 1.00 . A A . 91 LEU HD23 1 1
9 16410 1 1 91 LEU HG H -10.866 -1.766 10.175 1.00 . A A . 91 LEU HG 1 1
9 16411 1 1 91 LEU N N -6.817 -2.312 9.738 1.00 . A A . 91 LEU N 1 1
9 16412 1 1 91 LEU O O -8.132 -0.134 8.417 1.00 . A A . 91 LEU O 1 1
9 16413 1 1 92 PRO C C -10.924 0.375 7.064 1.00 . A A . 92 PRO C 1 1
9 16414 1 1 92 PRO CA C -10.121 -0.826 6.579 1.00 . A A . 92 PRO CA 1 1
9 16415 1 1 92 PRO CB C -11.017 -1.786 5.793 1.00 . A A . 92 PRO CB 1 1
9 16416 1 1 92 PRO CD C -10.309 -2.955 7.755 1.00 . A A . 92 PRO CD 1 1
9 16417 1 1 92 PRO CG C -11.455 -2.800 6.793 1.00 . A A . 92 PRO CG 1 1
9 16418 1 1 92 PRO HA H -9.313 -0.486 5.947 1.00 . A A . 92 PRO HA 1 1
9 16419 1 1 92 PRO HB2 H -11.859 -1.244 5.385 1.00 . A A . 92 PRO HB2 1 1
9 16420 1 1 92 PRO HB3 H -10.451 -2.239 4.993 1.00 . A A . 92 PRO HB3 1 1
9 16421 1 1 92 PRO HD2 H -10.676 -3.146 8.752 1.00 . A A . 92 PRO HD2 1 1
9 16422 1 1 92 PRO HD3 H -9.652 -3.749 7.434 1.00 . A A . 92 PRO HD3 1 1
9 16423 1 1 92 PRO HG2 H -12.334 -2.449 7.311 1.00 . A A . 92 PRO HG2 1 1
9 16424 1 1 92 PRO HG3 H -11.658 -3.738 6.298 1.00 . A A . 92 PRO HG3 1 1
9 16425 1 1 92 PRO N N -9.628 -1.651 7.686 1.00 . A A . 92 PRO N 1 1
9 16426 1 1 92 PRO O O -10.859 1.455 6.477 1.00 . A A . 92 PRO O 1 1
9 16427 1 1 93 GLU C C -11.627 2.430 9.131 1.00 . A A . 93 GLU C 1 1
9 16428 1 1 93 GLU CA C -12.496 1.251 8.704 1.00 . A A . 93 GLU CA 1 1
9 16429 1 1 93 GLU CB C -13.299 0.733 9.900 1.00 . A A . 93 GLU CB 1 1
9 16430 1 1 93 GLU CD C -14.043 -1.568 9.175 1.00 . A A . 93 GLU CD 1 1
9 16431 1 1 93 GLU CG C -14.469 -0.153 9.510 1.00 . A A . 93 GLU CG 1 1
9 16432 1 1 93 GLU H H -11.690 -0.703 8.565 1.00 . A A . 93 GLU H 1 1
9 16433 1 1 93 GLU HA H -13.182 1.583 7.939 1.00 . A A . 93 GLU HA 1 1
9 16434 1 1 93 GLU HB2 H -12.641 0.165 10.541 1.00 . A A . 93 GLU HB2 1 1
9 16435 1 1 93 GLU HB3 H -13.682 1.579 10.451 1.00 . A A . 93 GLU HB3 1 1
9 16436 1 1 93 GLU HG2 H -15.167 -0.188 10.333 1.00 . A A . 93 GLU HG2 1 1
9 16437 1 1 93 GLU HG3 H -14.956 0.275 8.646 1.00 . A A . 93 GLU HG3 1 1
9 16438 1 1 93 GLU N N -11.680 0.181 8.140 1.00 . A A . 93 GLU N 1 1
9 16439 1 1 93 GLU O O -12.041 3.586 9.038 1.00 . A A . 93 GLU O 1 1
9 16440 1 1 93 GLU OE1 O -13.314 -2.177 9.987 1.00 . A A . 93 GLU OE1 1 1
9 16441 1 1 93 GLU OE2 O -14.439 -2.068 8.101 1.00 . A A . 93 GLU OE2 1 1
9 16442 1 1 94 ASP C C -8.679 3.700 8.869 1.00 . A A . 94 ASP C 1 1
9 16443 1 1 94 ASP CA C -9.493 3.164 10.042 1.00 . A A . 94 ASP CA 1 1
9 16444 1 1 94 ASP CB C -8.557 2.612 11.119 1.00 . A A . 94 ASP CB 1 1
9 16445 1 1 94 ASP CG C -9.189 2.622 12.497 1.00 . A A . 94 ASP CG 1 1
9 16446 1 1 94 ASP H H -10.149 1.189 9.649 1.00 . A A . 94 ASP H 1 1
9 16447 1 1 94 ASP HA H -10.072 3.972 10.461 1.00 . A A . 94 ASP HA 1 1
9 16448 1 1 94 ASP HB2 H -8.295 1.594 10.871 1.00 . A A . 94 ASP HB2 1 1
9 16449 1 1 94 ASP HB3 H -7.660 3.214 11.150 1.00 . A A . 94 ASP HB3 1 1
9 16450 1 1 94 ASP N N -10.421 2.129 9.601 1.00 . A A . 94 ASP N 1 1
9 16451 1 1 94 ASP O O -8.395 4.897 8.792 1.00 . A A . 94 ASP O 1 1
9 16452 1 1 94 ASP OD1 O -10.299 2.068 12.643 1.00 . A A . 94 ASP OD1 1 1
9 16453 1 1 94 ASP OD2 O -8.576 3.185 13.427 1.00 . A A . 94 ASP OD2 1 1
9 16454 1 1 95 LEU C C -8.142 4.400 6.091 1.00 . A A . 95 LEU C 1 1
9 16455 1 1 95 LEU CA C -7.523 3.192 6.788 1.00 . A A . 95 LEU CA 1 1
9 16456 1 1 95 LEU CB C -7.424 2.020 5.809 1.00 . A A . 95 LEU CB 1 1
9 16457 1 1 95 LEU CD1 C -5.482 3.012 4.572 1.00 . A A . 95 LEU CD1 1 1
9 16458 1 1 95 LEU CD2 C -6.732 1.080 3.591 1.00 . A A . 95 LEU CD2 1 1
9 16459 1 1 95 LEU CG C -6.841 2.343 4.433 1.00 . A A . 95 LEU CG 1 1
9 16460 1 1 95 LEU H H -8.563 1.871 8.073 1.00 . A A . 95 LEU H 1 1
9 16461 1 1 95 LEU HA H -6.531 3.455 7.125 1.00 . A A . 95 LEU HA 1 1
9 16462 1 1 95 LEU HB2 H -6.801 1.264 6.263 1.00 . A A . 95 LEU HB2 1 1
9 16463 1 1 95 LEU HB3 H -8.419 1.626 5.665 1.00 . A A . 95 LEU HB3 1 1
9 16464 1 1 95 LEU HD11 H -5.618 4.054 4.818 1.00 . A A . 95 LEU HD11 1 1
9 16465 1 1 95 LEU HD12 H -4.944 2.929 3.639 1.00 . A A . 95 LEU HD12 1 1
9 16466 1 1 95 LEU HD13 H -4.920 2.525 5.357 1.00 . A A . 95 LEU HD13 1 1
9 16467 1 1 95 LEU HD21 H -7.648 0.514 3.672 1.00 . A A . 95 LEU HD21 1 1
9 16468 1 1 95 LEU HD22 H -5.906 0.480 3.946 1.00 . A A . 95 LEU HD22 1 1
9 16469 1 1 95 LEU HD23 H -6.565 1.348 2.559 1.00 . A A . 95 LEU HD23 1 1
9 16470 1 1 95 LEU HG H -7.500 3.030 3.922 1.00 . A A . 95 LEU HG 1 1
9 16471 1 1 95 LEU N N -8.306 2.808 7.958 1.00 . A A . 95 LEU N 1 1
9 16472 1 1 95 LEU O O -7.432 5.297 5.634 1.00 . A A . 95 LEU O 1 1
9 16473 1 1 96 VAL C C -9.720 6.863 5.921 1.00 . A A . 96 VAL C 1 1
9 16474 1 1 96 VAL CA C -10.183 5.517 5.377 1.00 . A A . 96 VAL CA 1 1
9 16475 1 1 96 VAL CB C -11.705 5.389 5.579 1.00 . A A . 96 VAL CB 1 1
9 16476 1 1 96 VAL CG1 C -12.426 6.581 4.970 1.00 . A A . 96 VAL CG1 1 1
9 16477 1 1 96 VAL CG2 C -12.214 4.086 4.983 1.00 . A A . 96 VAL CG2 1 1
9 16478 1 1 96 VAL H H -9.979 3.674 6.397 1.00 . A A . 96 VAL H 1 1
9 16479 1 1 96 VAL HA H -9.978 5.478 4.317 1.00 . A A . 96 VAL HA 1 1
9 16480 1 1 96 VAL HB H -11.907 5.379 6.640 1.00 . A A . 96 VAL HB 1 1
9 16481 1 1 96 VAL HG11 H -12.570 6.413 3.912 1.00 . A A . 96 VAL HG11 1 1
9 16482 1 1 96 VAL HG12 H -13.386 6.705 5.449 1.00 . A A . 96 VAL HG12 1 1
9 16483 1 1 96 VAL HG13 H -11.834 7.472 5.113 1.00 . A A . 96 VAL HG13 1 1
9 16484 1 1 96 VAL HG21 H -12.930 3.638 5.657 1.00 . A A . 96 VAL HG21 1 1
9 16485 1 1 96 VAL HG22 H -12.689 4.284 4.034 1.00 . A A . 96 VAL HG22 1 1
9 16486 1 1 96 VAL HG23 H -11.386 3.409 4.835 1.00 . A A . 96 VAL HG23 1 1
9 16487 1 1 96 VAL N N -9.469 4.417 6.015 1.00 . A A . 96 VAL N 1 1
9 16488 1 1 96 VAL O O -9.529 7.816 5.166 1.00 . A A . 96 VAL O 1 1
9 16489 1 1 97 GLU C C -7.577 8.222 7.960 1.00 . A A . 97 GLU C 1 1
9 16490 1 1 97 GLU CA C -9.099 8.164 7.882 1.00 . A A . 97 GLU CA 1 1
9 16491 1 1 97 GLU CB C -9.698 8.273 9.286 1.00 . A A . 97 GLU CB 1 1
9 16492 1 1 97 GLU CD C -11.790 8.744 10.622 1.00 . A A . 97 GLU CD 1 1
9 16493 1 1 97 GLU CG C -11.217 8.260 9.303 1.00 . A A . 97 GLU CG 1 1
9 16494 1 1 97 GLU H H -9.710 6.139 7.785 1.00 . A A . 97 GLU H 1 1
9 16495 1 1 97 GLU HA H -9.449 8.994 7.287 1.00 . A A . 97 GLU HA 1 1
9 16496 1 1 97 GLU HB2 H -9.344 7.443 9.880 1.00 . A A . 97 GLU HB2 1 1
9 16497 1 1 97 GLU HB3 H -9.361 9.194 9.737 1.00 . A A . 97 GLU HB3 1 1
9 16498 1 1 97 GLU HG2 H -11.579 8.901 8.514 1.00 . A A . 97 GLU HG2 1 1
9 16499 1 1 97 GLU HG3 H -11.558 7.249 9.129 1.00 . A A . 97 GLU HG3 1 1
9 16500 1 1 97 GLU N N -9.541 6.933 7.236 1.00 . A A . 97 GLU N 1 1
9 16501 1 1 97 GLU O O -7.012 8.682 8.952 1.00 . A A . 97 GLU O 1 1
9 16502 1 1 97 GLU OE1 O -11.708 7.994 11.616 1.00 . A A . 97 GLU OE1 1 1
9 16503 1 1 97 GLU OE2 O -12.319 9.875 10.658 1.00 . A A . 97 GLU OE2 1 1
9 16504 1 1 98 VAL C C -4.862 7.519 8.236 1.00 . A A . 98 VAL C 1 1
9 16505 1 1 98 VAL CA C -5.461 7.750 6.853 1.00 . A A . 98 VAL CA 1 1
9 16506 1 1 98 VAL CB C -4.919 9.075 6.285 1.00 . A A . 98 VAL CB 1 1
9 16507 1 1 98 VAL CG1 C -3.410 8.998 6.099 1.00 . A A . 98 VAL CG1 1 1
9 16508 1 1 98 VAL CG2 C -5.609 9.415 4.973 1.00 . A A . 98 VAL CG2 1 1
9 16509 1 1 98 VAL H H -7.424 7.398 6.144 1.00 . A A . 98 VAL H 1 1
9 16510 1 1 98 VAL HA H -5.151 6.948 6.198 1.00 . A A . 98 VAL HA 1 1
9 16511 1 1 98 VAL HB H -5.131 9.862 6.994 1.00 . A A . 98 VAL HB 1 1
9 16512 1 1 98 VAL HG11 H -2.959 9.920 6.438 1.00 . A A . 98 VAL HG11 1 1
9 16513 1 1 98 VAL HG12 H -3.018 8.171 6.671 1.00 . A A . 98 VAL HG12 1 1
9 16514 1 1 98 VAL HG13 H -3.184 8.852 5.053 1.00 . A A . 98 VAL HG13 1 1
9 16515 1 1 98 VAL HG21 H -6.296 8.624 4.714 1.00 . A A . 98 VAL HG21 1 1
9 16516 1 1 98 VAL HG22 H -6.153 10.342 5.083 1.00 . A A . 98 VAL HG22 1 1
9 16517 1 1 98 VAL HG23 H -4.871 9.522 4.194 1.00 . A A . 98 VAL HG23 1 1
9 16518 1 1 98 VAL N N -6.918 7.752 6.905 1.00 . A A . 98 VAL N 1 1
9 16519 1 1 98 VAL O O -4.035 8.301 8.704 1.00 . A A . 98 VAL O 1 1
9 16520 1 1 99 ASN C C -3.409 5.455 10.134 1.00 . A A . 99 ASN C 1 1
9 16521 1 1 99 ASN CA C -4.787 6.104 10.215 1.00 . A A . 99 ASN CA 1 1
9 16522 1 1 99 ASN CB C -5.766 5.164 10.923 1.00 . A A . 99 ASN CB 1 1
9 16523 1 1 99 ASN CG C -6.889 5.913 11.614 1.00 . A A . 99 ASN CG 1 1
9 16524 1 1 99 ASN H H -5.943 5.852 8.459 1.00 . A A . 99 ASN H 1 1
9 16525 1 1 99 ASN HA H -4.710 7.020 10.779 1.00 . A A . 99 ASN HA 1 1
9 16526 1 1 99 ASN HB2 H -6.199 4.492 10.198 1.00 . A A . 99 ASN HB2 1 1
9 16527 1 1 99 ASN HB3 H -5.230 4.591 11.666 1.00 . A A . 99 ASN HB3 1 1
9 16528 1 1 99 ASN HD21 H -7.175 4.388 12.858 1.00 . A A . 99 ASN HD21 1 1
9 16529 1 1 99 ASN HD22 H -8.217 5.746 13.083 1.00 . A A . 99 ASN HD22 1 1
9 16530 1 1 99 ASN N N -5.284 6.438 8.885 1.00 . A A . 99 ASN N 1 1
9 16531 1 1 99 ASN ND2 N -7.488 5.285 12.620 1.00 . A A . 99 ASN ND2 1 1
9 16532 1 1 99 ASN O O -3.237 4.374 9.572 1.00 . A A . 99 ASN O 1 1
9 16533 1 1 99 ASN OD1 O -7.216 7.042 11.246 1.00 . A A . 99 ASN OD1 1 1
9 16534 1 1 100 PRO C C -0.847 4.418 11.615 1.00 . A A . 100 PRO C 1 1
9 16535 1 1 100 PRO CA C -1.022 5.638 10.718 1.00 . A A . 100 PRO CA 1 1
9 16536 1 1 100 PRO CB C -0.227 6.825 11.268 1.00 . A A . 100 PRO CB 1 1
9 16537 1 1 100 PRO CD C -2.537 7.425 11.398 1.00 . A A . 100 PRO CD 1 1
9 16538 1 1 100 PRO CG C -1.209 7.595 12.081 1.00 . A A . 100 PRO CG 1 1
9 16539 1 1 100 PRO HA H -0.679 5.404 9.722 1.00 . A A . 100 PRO HA 1 1
9 16540 1 1 100 PRO HB2 H 0.592 6.463 11.874 1.00 . A A . 100 PRO HB2 1 1
9 16541 1 1 100 PRO HB3 H 0.157 7.416 10.450 1.00 . A A . 100 PRO HB3 1 1
9 16542 1 1 100 PRO HD2 H -3.335 7.396 12.126 1.00 . A A . 100 PRO HD2 1 1
9 16543 1 1 100 PRO HD3 H -2.701 8.223 10.688 1.00 . A A . 100 PRO HD3 1 1
9 16544 1 1 100 PRO HG2 H -1.249 7.196 13.083 1.00 . A A . 100 PRO HG2 1 1
9 16545 1 1 100 PRO HG3 H -0.929 8.638 12.103 1.00 . A A . 100 PRO HG3 1 1
9 16546 1 1 100 PRO N N -2.403 6.130 10.710 1.00 . A A . 100 PRO N 1 1
9 16547 1 1 100 PRO O O 0.188 3.752 11.580 1.00 . A A . 100 PRO O 1 1
9 16548 1 1 101 LYS C C -2.065 1.685 12.570 1.00 . A A . 101 LYS C 1 1
9 16549 1 1 101 LYS CA C -1.825 2.988 13.326 1.00 . A A . 101 LYS CA 1 1
9 16550 1 1 101 LYS CB C -2.872 3.150 14.430 1.00 . A A . 101 LYS CB 1 1
9 16551 1 1 101 LYS CD C -2.739 5.485 15.345 1.00 . A A . 101 LYS CD 1 1
9 16552 1 1 101 LYS CE C -4.219 5.764 15.551 1.00 . A A . 101 LYS CE 1 1
9 16553 1 1 101 LYS CG C -2.409 4.021 15.584 1.00 . A A . 101 LYS CG 1 1
9 16554 1 1 101 LYS H H -2.663 4.698 12.403 1.00 . A A . 101 LYS H 1 1
9 16555 1 1 101 LYS HA H -0.844 2.954 13.774 1.00 . A A . 101 LYS HA 1 1
9 16556 1 1 101 LYS HB2 H -3.760 3.594 14.005 1.00 . A A . 101 LYS HB2 1 1
9 16557 1 1 101 LYS HB3 H -3.119 2.173 14.820 1.00 . A A . 101 LYS HB3 1 1
9 16558 1 1 101 LYS HD2 H -2.171 6.092 16.035 1.00 . A A . 101 LYS HD2 1 1
9 16559 1 1 101 LYS HD3 H -2.471 5.745 14.330 1.00 . A A . 101 LYS HD3 1 1
9 16560 1 1 101 LYS HE2 H -4.782 4.890 15.259 1.00 . A A . 101 LYS HE2 1 1
9 16561 1 1 101 LYS HE3 H -4.391 5.968 16.598 1.00 . A A . 101 LYS HE3 1 1
9 16562 1 1 101 LYS HG2 H -2.900 3.696 16.489 1.00 . A A . 101 LYS HG2 1 1
9 16563 1 1 101 LYS HG3 H -1.339 3.917 15.695 1.00 . A A . 101 LYS HG3 1 1
9 16564 1 1 101 LYS HZ1 H -4.558 6.736 13.733 1.00 . A A . 101 LYS HZ1 1 1
9 16565 1 1 101 LYS HZ2 H -4.133 7.776 14.997 1.00 . A A . 101 LYS HZ2 1 1
9 16566 1 1 101 LYS HZ3 H -5.688 7.115 14.934 1.00 . A A . 101 LYS HZ3 1 1
9 16567 1 1 101 LYS N N -1.865 4.129 12.420 1.00 . A A . 101 LYS N 1 1
9 16568 1 1 101 LYS NZ N -4.683 6.929 14.748 1.00 . A A . 101 LYS NZ 1 1
9 16569 1 1 101 LYS O O -1.550 0.633 12.949 1.00 . A A . 101 LYS O 1 1
9 16570 1 1 102 MET C C -2.246 0.521 9.467 1.00 . A A . 102 MET C 1 1
9 16571 1 1 102 MET CA C -3.155 0.589 10.690 1.00 . A A . 102 MET CA 1 1
9 16572 1 1 102 MET CB C -4.621 0.612 10.251 1.00 . A A . 102 MET CB 1 1
9 16573 1 1 102 MET CE C -6.701 0.357 13.861 1.00 . A A . 102 MET CE 1 1
9 16574 1 1 102 MET CG C -5.586 0.153 11.331 1.00 . A A . 102 MET CG 1 1
9 16575 1 1 102 MET H H -3.231 2.629 11.248 1.00 . A A . 102 MET H 1 1
9 16576 1 1 102 MET HA H -2.986 -0.287 11.298 1.00 . A A . 102 MET HA 1 1
9 16577 1 1 102 MET HB2 H -4.883 1.621 9.970 1.00 . A A . 102 MET HB2 1 1
9 16578 1 1 102 MET HB3 H -4.738 -0.033 9.394 1.00 . A A . 102 MET HB3 1 1
9 16579 1 1 102 MET HE1 H -6.984 -0.580 13.403 1.00 . A A . 102 MET HE1 1 1
9 16580 1 1 102 MET HE2 H -6.199 0.162 14.797 1.00 . A A . 102 MET HE2 1 1
9 16581 1 1 102 MET HE3 H -7.584 0.951 14.041 1.00 . A A . 102 MET HE3 1 1
9 16582 1 1 102 MET HG2 H -6.582 0.119 10.915 1.00 . A A . 102 MET HG2 1 1
9 16583 1 1 102 MET HG3 H -5.299 -0.838 11.652 1.00 . A A . 102 MET HG3 1 1
9 16584 1 1 102 MET N N -2.849 1.763 11.500 1.00 . A A . 102 MET N 1 1
9 16585 1 1 102 MET O O -1.738 -0.544 9.117 1.00 . A A . 102 MET O 1 1
9 16586 1 1 102 MET SD S -5.596 1.246 12.766 1.00 . A A . 102 MET SD 1 1
9 16587 1 1 103 VAL C C 0.201 1.211 7.929 1.00 . A A . 103 VAL C 1 1
9 16588 1 1 103 VAL CA C -1.200 1.735 7.635 1.00 . A A . 103 VAL CA 1 1
9 16589 1 1 103 VAL CB C -1.095 3.178 7.104 1.00 . A A . 103 VAL CB 1 1
9 16590 1 1 103 VAL CG1 C -0.198 3.232 5.877 1.00 . A A . 103 VAL CG1 1 1
9 16591 1 1 103 VAL CG2 C -2.477 3.730 6.789 1.00 . A A . 103 VAL CG2 1 1
9 16592 1 1 103 VAL H H -2.481 2.481 9.146 1.00 . A A . 103 VAL H 1 1
9 16593 1 1 103 VAL HA H -1.648 1.122 6.866 1.00 . A A . 103 VAL HA 1 1
9 16594 1 1 103 VAL HB H -0.652 3.791 7.874 1.00 . A A . 103 VAL HB 1 1
9 16595 1 1 103 VAL HG11 H 0.387 2.325 5.819 1.00 . A A . 103 VAL HG11 1 1
9 16596 1 1 103 VAL HG12 H -0.806 3.327 4.989 1.00 . A A . 103 VAL HG12 1 1
9 16597 1 1 103 VAL HG13 H 0.464 4.081 5.953 1.00 . A A . 103 VAL HG13 1 1
9 16598 1 1 103 VAL HG21 H -3.229 3.066 7.188 1.00 . A A . 103 VAL HG21 1 1
9 16599 1 1 103 VAL HG22 H -2.585 4.707 7.238 1.00 . A A . 103 VAL HG22 1 1
9 16600 1 1 103 VAL HG23 H -2.599 3.810 5.719 1.00 . A A . 103 VAL HG23 1 1
9 16601 1 1 103 VAL N N -2.048 1.665 8.819 1.00 . A A . 103 VAL N 1 1
9 16602 1 1 103 VAL O O 0.822 0.564 7.087 1.00 . A A . 103 VAL O 1 1
9 16603 1 1 104 MET C C 2.213 -0.432 9.236 1.00 . A A . 104 MET C 1 1
9 16604 1 1 104 MET CA C 2.020 1.050 9.539 1.00 . A A . 104 MET CA 1 1
9 16605 1 1 104 MET CB C 2.233 1.309 11.032 1.00 . A A . 104 MET CB 1 1
9 16606 1 1 104 MET CE C 0.145 -1.569 13.195 1.00 . A A . 104 MET CE 1 1
9 16607 1 1 104 MET CG C 1.181 0.661 11.917 1.00 . A A . 104 MET CG 1 1
9 16608 1 1 104 MET H H 0.148 2.014 9.760 1.00 . A A . 104 MET H 1 1
9 16609 1 1 104 MET HA H 2.746 1.618 8.977 1.00 . A A . 104 MET HA 1 1
9 16610 1 1 104 MET HB2 H 3.200 0.925 11.318 1.00 . A A . 104 MET HB2 1 1
9 16611 1 1 104 MET HB3 H 2.211 2.375 11.207 1.00 . A A . 104 MET HB3 1 1
9 16612 1 1 104 MET HE1 H -0.043 -1.106 14.153 1.00 . A A . 104 MET HE1 1 1
9 16613 1 1 104 MET HE2 H -0.660 -1.330 12.516 1.00 . A A . 104 MET HE2 1 1
9 16614 1 1 104 MET HE3 H 0.206 -2.641 13.319 1.00 . A A . 104 MET HE3 1 1
9 16615 1 1 104 MET HG2 H 0.994 1.306 12.763 1.00 . A A . 104 MET HG2 1 1
9 16616 1 1 104 MET HG3 H 0.272 0.545 11.347 1.00 . A A . 104 MET HG3 1 1
9 16617 1 1 104 MET N N 0.691 1.494 9.132 1.00 . A A . 104 MET N 1 1
9 16618 1 1 104 MET O O 3.334 -0.889 9.006 1.00 . A A . 104 MET O 1 1
9 16619 1 1 104 MET SD S 1.690 -0.957 12.529 1.00 . A A . 104 MET SD 1 1
9 16620 1 1 105 THR C C 0.831 -2.905 7.507 1.00 . A A . 105 THR C 1 1
9 16621 1 1 105 THR CA C 1.163 -2.612 8.965 1.00 . A A . 105 THR CA 1 1
9 16622 1 1 105 THR CB C 0.188 -3.390 9.869 1.00 . A A . 105 THR CB 1 1
9 16623 1 1 105 THR CG2 C 0.911 -3.959 11.080 1.00 . A A . 105 THR CG2 1 1
9 16624 1 1 105 THR H H 0.251 -0.759 9.429 1.00 . A A . 105 THR H 1 1
9 16625 1 1 105 THR HA H 2.167 -2.956 9.171 1.00 . A A . 105 THR HA 1 1
9 16626 1 1 105 THR HB H -0.230 -4.208 9.301 1.00 . A A . 105 THR HB 1 1
9 16627 1 1 105 THR HG1 H -1.509 -3.038 10.809 1.00 . A A . 105 THR HG1 1 1
9 16628 1 1 105 THR HG21 H 1.353 -4.910 10.823 1.00 . A A . 105 THR HG21 1 1
9 16629 1 1 105 THR HG22 H 0.207 -4.095 11.888 1.00 . A A . 105 THR HG22 1 1
9 16630 1 1 105 THR HG23 H 1.687 -3.274 11.390 1.00 . A A . 105 THR HG23 1 1
9 16631 1 1 105 THR N N 1.115 -1.181 9.238 1.00 . A A . 105 THR N 1 1
9 16632 1 1 105 THR O O 1.532 -3.665 6.840 1.00 . A A . 105 THR O 1 1
9 16633 1 1 105 THR OG1 O -0.872 -2.530 10.300 1.00 . A A . 105 THR OG1 1 1
9 16634 1 1 106 VAL C C 0.530 -2.578 4.698 1.00 . A A . 106 VAL C 1 1
9 16635 1 1 106 VAL CA C -0.670 -2.491 5.635 1.00 . A A . 106 VAL CA 1 1
9 16636 1 1 106 VAL CB C -1.593 -1.351 5.165 1.00 . A A . 106 VAL CB 1 1
9 16637 1 1 106 VAL CG1 C -1.875 -1.471 3.676 1.00 . A A . 106 VAL CG1 1 1
9 16638 1 1 106 VAL CG2 C -2.887 -1.351 5.964 1.00 . A A . 106 VAL CG2 1 1
9 16639 1 1 106 VAL H H -0.764 -1.702 7.596 1.00 . A A . 106 VAL H 1 1
9 16640 1 1 106 VAL HA H -1.223 -3.418 5.583 1.00 . A A . 106 VAL HA 1 1
9 16641 1 1 106 VAL HB H -1.087 -0.412 5.339 1.00 . A A . 106 VAL HB 1 1
9 16642 1 1 106 VAL HG11 H -1.042 -1.067 3.118 1.00 . A A . 106 VAL HG11 1 1
9 16643 1 1 106 VAL HG12 H -2.013 -2.511 3.418 1.00 . A A . 106 VAL HG12 1 1
9 16644 1 1 106 VAL HG13 H -2.770 -0.917 3.434 1.00 . A A . 106 VAL HG13 1 1
9 16645 1 1 106 VAL HG21 H -3.482 -2.208 5.683 1.00 . A A . 106 VAL HG21 1 1
9 16646 1 1 106 VAL HG22 H -2.660 -1.401 7.019 1.00 . A A . 106 VAL HG22 1 1
9 16647 1 1 106 VAL HG23 H -3.438 -0.445 5.758 1.00 . A A . 106 VAL HG23 1 1
9 16648 1 1 106 VAL N N -0.244 -2.297 7.016 1.00 . A A . 106 VAL N 1 1
9 16649 1 1 106 VAL O O 0.607 -3.469 3.852 1.00 . A A . 106 VAL O 1 1
9 16650 1 1 107 PHE C C 3.690 -2.632 4.512 1.00 . A A . 107 PHE C 1 1
9 16651 1 1 107 PHE CA C 2.662 -1.618 4.022 1.00 . A A . 107 PHE CA 1 1
9 16652 1 1 107 PHE CB C 3.273 -0.215 4.021 1.00 . A A . 107 PHE CB 1 1
9 16653 1 1 107 PHE CD1 C 2.166 0.405 1.856 1.00 . A A . 107 PHE CD1 1 1
9 16654 1 1 107 PHE CD2 C 2.222 2.025 3.604 1.00 . A A . 107 PHE CD2 1 1
9 16655 1 1 107 PHE CE1 C 1.491 1.299 1.046 1.00 . A A . 107 PHE CE1 1 1
9 16656 1 1 107 PHE CE2 C 1.547 2.923 2.799 1.00 . A A . 107 PHE CE2 1 1
9 16657 1 1 107 PHE CG C 2.539 0.758 3.142 1.00 . A A . 107 PHE CG 1 1
9 16658 1 1 107 PHE CZ C 1.180 2.558 1.519 1.00 . A A . 107 PHE CZ 1 1
9 16659 1 1 107 PHE H H 1.347 -0.963 5.546 1.00 . A A . 107 PHE H 1 1
9 16660 1 1 107 PHE HA H 2.371 -1.875 3.015 1.00 . A A . 107 PHE HA 1 1
9 16661 1 1 107 PHE HB2 H 3.264 0.175 5.026 1.00 . A A . 107 PHE HB2 1 1
9 16662 1 1 107 PHE HB3 H 4.293 -0.275 3.671 1.00 . A A . 107 PHE HB3 1 1
9 16663 1 1 107 PHE HD1 H 2.407 -0.581 1.485 1.00 . A A . 107 PHE HD1 1 1
9 16664 1 1 107 PHE HD2 H 2.509 2.311 4.606 1.00 . A A . 107 PHE HD2 1 1
9 16665 1 1 107 PHE HE1 H 1.204 1.011 0.045 1.00 . A A . 107 PHE HE1 1 1
9 16666 1 1 107 PHE HE2 H 1.306 3.907 3.171 1.00 . A A . 107 PHE HE2 1 1
9 16667 1 1 107 PHE HZ H 0.654 3.259 0.887 1.00 . A A . 107 PHE HZ 1 1
9 16668 1 1 107 PHE N N 1.465 -1.647 4.855 1.00 . A A . 107 PHE N 1 1
9 16669 1 1 107 PHE O O 4.311 -3.336 3.716 1.00 . A A . 107 PHE O 1 1
9 16670 1 1 108 ALA C C 4.843 -4.952 5.667 1.00 . A A . 108 ALA C 1 1
9 16671 1 1 108 ALA CA C 4.817 -3.630 6.425 1.00 . A A . 108 ALA CA 1 1
9 16672 1 1 108 ALA CB C 4.476 -3.865 7.890 1.00 . A A . 108 ALA CB 1 1
9 16673 1 1 108 ALA H H 3.341 -2.113 6.410 1.00 . A A . 108 ALA H 1 1
9 16674 1 1 108 ALA HA H 5.798 -3.179 6.377 1.00 . A A . 108 ALA HA 1 1
9 16675 1 1 108 ALA HB1 H 3.770 -4.678 7.968 1.00 . A A . 108 ALA HB1 1 1
9 16676 1 1 108 ALA HB2 H 5.376 -4.115 8.431 1.00 . A A . 108 ALA HB2 1 1
9 16677 1 1 108 ALA HB3 H 4.041 -2.968 8.306 1.00 . A A . 108 ALA HB3 1 1
9 16678 1 1 108 ALA N N 3.865 -2.700 5.828 1.00 . A A . 108 ALA N 1 1
9 16679 1 1 108 ALA O O 5.842 -5.296 5.034 1.00 . A A . 108 ALA O 1 1
9 16680 1 1 109 CYS C C 4.192 -6.887 3.638 1.00 . A A . 109 CYS C 1 1
9 16681 1 1 109 CYS CA C 3.636 -6.976 5.055 1.00 . A A . 109 CYS CA 1 1
9 16682 1 1 109 CYS CB C 2.181 -7.440 5.017 1.00 . A A . 109 CYS CB 1 1
9 16683 1 1 109 CYS H H 2.976 -5.362 6.254 1.00 . A A . 109 CYS H 1 1
9 16684 1 1 109 CYS HA H 4.220 -7.692 5.613 1.00 . A A . 109 CYS HA 1 1
9 16685 1 1 109 CYS HB2 H 2.092 -8.264 4.324 1.00 . A A . 109 CYS HB2 1 1
9 16686 1 1 109 CYS HB3 H 1.892 -7.777 6.002 1.00 . A A . 109 CYS HB3 1 1
9 16687 1 1 109 CYS HG H 0.339 -6.617 3.458 1.00 . A A . 109 CYS HG 1 1
9 16688 1 1 109 CYS N N 3.740 -5.690 5.735 1.00 . A A . 109 CYS N 1 1
9 16689 1 1 109 CYS O O 4.935 -7.765 3.195 1.00 . A A . 109 CYS O 1 1
9 16690 1 1 109 CYS SG S 1.010 -6.161 4.505 1.00 . A A . 109 CYS SG 1 1
9 16691 1 1 110 LEU C C 5.781 -5.315 1.528 1.00 . A A . 110 LEU C 1 1
9 16692 1 1 110 LEU CA C 4.288 -5.622 1.561 1.00 . A A . 110 LEU CA 1 1
9 16693 1 1 110 LEU CB C 3.507 -4.484 0.902 1.00 . A A . 110 LEU CB 1 1
9 16694 1 1 110 LEU CD1 C 1.321 -3.320 0.513 1.00 . A A . 110 LEU CD1 1 1
9 16695 1 1 110 LEU CD2 C 1.575 -5.734 -0.092 1.00 . A A . 110 LEU CD2 1 1
9 16696 1 1 110 LEU CG C 1.986 -4.638 0.880 1.00 . A A . 110 LEU CG 1 1
9 16697 1 1 110 LEU H H 3.234 -5.160 3.336 1.00 . A A . 110 LEU H 1 1
9 16698 1 1 110 LEU HA H 4.109 -6.535 1.012 1.00 . A A . 110 LEU HA 1 1
9 16699 1 1 110 LEU HB2 H 3.739 -3.574 1.433 1.00 . A A . 110 LEU HB2 1 1
9 16700 1 1 110 LEU HB3 H 3.847 -4.399 -0.120 1.00 . A A . 110 LEU HB3 1 1
9 16701 1 1 110 LEU HD11 H 1.804 -2.513 1.043 1.00 . A A . 110 LEU HD11 1 1
9 16702 1 1 110 LEU HD12 H 0.277 -3.356 0.784 1.00 . A A . 110 LEU HD12 1 1
9 16703 1 1 110 LEU HD13 H 1.410 -3.157 -0.552 1.00 . A A . 110 LEU HD13 1 1
9 16704 1 1 110 LEU HD21 H 1.752 -6.699 0.359 1.00 . A A . 110 LEU HD21 1 1
9 16705 1 1 110 LEU HD22 H 2.157 -5.648 -0.998 1.00 . A A . 110 LEU HD22 1 1
9 16706 1 1 110 LEU HD23 H 0.526 -5.632 -0.326 1.00 . A A . 110 LEU HD23 1 1
9 16707 1 1 110 LEU HG H 1.645 -4.919 1.867 1.00 . A A . 110 LEU HG 1 1
9 16708 1 1 110 LEU N N 3.828 -5.825 2.930 1.00 . A A . 110 LEU N 1 1
9 16709 1 1 110 LEU O O 6.585 -6.138 1.092 1.00 . A A . 110 LEU O 1 1
9 16710 1 1 111 MET C C 8.439 -4.849 2.503 1.00 . A A . 111 MET C 1 1
9 16711 1 1 111 MET CA C 7.544 -3.711 2.023 1.00 . A A . 111 MET CA 1 1
9 16712 1 1 111 MET CB C 7.718 -2.491 2.929 1.00 . A A . 111 MET CB 1 1
9 16713 1 1 111 MET CE C 10.473 -1.759 4.535 1.00 . A A . 111 MET CE 1 1
9 16714 1 1 111 MET CG C 7.928 -2.846 4.392 1.00 . A A . 111 MET CG 1 1
9 16715 1 1 111 MET H H 5.459 -3.510 2.329 1.00 . A A . 111 MET H 1 1
9 16716 1 1 111 MET HA H 7.830 -3.444 1.016 1.00 . A A . 111 MET HA 1 1
9 16717 1 1 111 MET HB2 H 8.575 -1.927 2.592 1.00 . A A . 111 MET HB2 1 1
9 16718 1 1 111 MET HB3 H 6.837 -1.872 2.854 1.00 . A A . 111 MET HB3 1 1
9 16719 1 1 111 MET HE1 H 9.902 -0.972 5.004 1.00 . A A . 111 MET HE1 1 1
9 16720 1 1 111 MET HE2 H 11.452 -1.812 4.987 1.00 . A A . 111 MET HE2 1 1
9 16721 1 1 111 MET HE3 H 10.574 -1.550 3.479 1.00 . A A . 111 MET HE3 1 1
9 16722 1 1 111 MET HG2 H 7.673 -1.989 4.997 1.00 . A A . 111 MET HG2 1 1
9 16723 1 1 111 MET HG3 H 7.276 -3.669 4.645 1.00 . A A . 111 MET HG3 1 1
9 16724 1 1 111 MET N N 6.145 -4.125 1.994 1.00 . A A . 111 MET N 1 1
9 16725 1 1 111 MET O O 9.634 -4.878 2.210 1.00 . A A . 111 MET O 1 1
9 16726 1 1 111 MET SD S 9.629 -3.323 4.755 1.00 . A A . 111 MET SD 1 1
9 16727 1 1 112 GLY C C 9.623 -7.431 2.749 1.00 . A A . 112 GLY C 1 1
9 16728 1 1 112 GLY CA C 8.612 -6.911 3.752 1.00 . A A . 112 GLY CA 1 1
9 16729 1 1 112 GLY H H 6.896 -5.709 3.446 1.00 . A A . 112 GLY H 1 1
9 16730 1 1 112 GLY HA2 H 9.134 -6.605 4.648 1.00 . A A . 112 GLY HA2 1 1
9 16731 1 1 112 GLY HA3 H 7.928 -7.709 4.003 1.00 . A A . 112 GLY HA3 1 1
9 16732 1 1 112 GLY N N 7.852 -5.785 3.244 1.00 . A A . 112 GLY N 1 1
9 16733 1 1 112 GLY O O 10.642 -8.009 3.126 1.00 . A A . 112 GLY O 1 1
9 16734 1 1 113 LYS C C 11.583 -6.979 0.495 1.00 . A A . 113 LYS C 1 1
9 16735 1 1 113 LYS CA C 10.230 -7.679 0.405 1.00 . A A . 113 LYS CA 1 1
9 16736 1 1 113 LYS CB C 9.598 -7.417 -0.964 1.00 . A A . 113 LYS CB 1 1
9 16737 1 1 113 LYS CD C 7.955 -8.140 -2.720 1.00 . A A . 113 LYS CD 1 1
9 16738 1 1 113 LYS CE C 8.788 -8.822 -3.794 1.00 . A A . 113 LYS CE 1 1
9 16739 1 1 113 LYS CG C 8.508 -8.408 -1.331 1.00 . A A . 113 LYS CG 1 1
9 16740 1 1 113 LYS H H 8.510 -6.761 1.230 1.00 . A A . 113 LYS H 1 1
9 16741 1 1 113 LYS HA H 10.379 -8.741 0.526 1.00 . A A . 113 LYS HA 1 1
9 16742 1 1 113 LYS HB2 H 9.170 -6.425 -0.966 1.00 . A A . 113 LYS HB2 1 1
9 16743 1 1 113 LYS HB3 H 10.370 -7.467 -1.719 1.00 . A A . 113 LYS HB3 1 1
9 16744 1 1 113 LYS HD2 H 6.944 -8.515 -2.774 1.00 . A A . 113 LYS HD2 1 1
9 16745 1 1 113 LYS HD3 H 7.956 -7.074 -2.899 1.00 . A A . 113 LYS HD3 1 1
9 16746 1 1 113 LYS HE2 H 9.171 -9.751 -3.399 1.00 . A A . 113 LYS HE2 1 1
9 16747 1 1 113 LYS HE3 H 8.157 -9.027 -4.646 1.00 . A A . 113 LYS HE3 1 1
9 16748 1 1 113 LYS HG2 H 8.918 -9.407 -1.306 1.00 . A A . 113 LYS HG2 1 1
9 16749 1 1 113 LYS HG3 H 7.705 -8.329 -0.611 1.00 . A A . 113 LYS HG3 1 1
9 16750 1 1 113 LYS HZ1 H 10.289 -8.302 -5.151 1.00 . A A . 113 LYS HZ1 1 1
9 16751 1 1 113 LYS HZ2 H 10.703 -8.028 -3.534 1.00 . A A . 113 LYS HZ2 1 1
9 16752 1 1 113 LYS HZ3 H 9.629 -6.984 -4.320 1.00 . A A . 113 LYS HZ3 1 1
9 16753 1 1 113 LYS N N 9.339 -7.227 1.467 1.00 . A A . 113 LYS N 1 1
9 16754 1 1 113 LYS NZ N 9.933 -7.974 -4.230 1.00 . A A . 113 LYS NZ 1 1
9 16755 1 1 113 LYS O O 12.630 -7.615 0.387 1.00 . A A . 113 LYS O 1 1
9 16756 1 1 114 GLY C C 13.333 -4.877 2.210 1.00 . A A . 114 GLY C 1 1
9 16757 1 1 114 GLY CA C 12.782 -4.902 0.798 1.00 . A A . 114 GLY CA 1 1
9 16758 1 1 114 GLY H H 10.687 -5.211 0.774 1.00 . A A . 114 GLY H 1 1
9 16759 1 1 114 GLY HA2 H 13.520 -5.339 0.143 1.00 . A A . 114 GLY HA2 1 1
9 16760 1 1 114 GLY HA3 H 12.590 -3.887 0.481 1.00 . A A . 114 GLY HA3 1 1
9 16761 1 1 114 GLY N N 11.552 -5.665 0.696 1.00 . A A . 114 GLY N 1 1
9 16762 1 1 114 GLY O O 13.936 -3.890 2.630 1.00 . A A . 114 GLY O 1 1
9 16763 1 1 115 MET C C 14.467 -7.307 4.504 1.00 . A A . 115 MET C 1 1
9 16764 1 1 115 MET CA C 13.603 -6.062 4.318 1.00 . A A . 115 MET CA 1 1
9 16765 1 1 115 MET CB C 12.424 -6.095 5.292 1.00 . A A . 115 MET CB 1 1
9 16766 1 1 115 MET CE C 12.087 -5.888 9.407 1.00 . A A . 115 MET CE 1 1
9 16767 1 1 115 MET CG C 12.821 -5.830 6.735 1.00 . A A . 115 MET CG 1 1
9 16768 1 1 115 MET H H 12.636 -6.719 2.554 1.00 . A A . 115 MET H 1 1
9 16769 1 1 115 MET HA H 14.203 -5.188 4.522 1.00 . A A . 115 MET HA 1 1
9 16770 1 1 115 MET HB2 H 11.706 -5.345 4.995 1.00 . A A . 115 MET HB2 1 1
9 16771 1 1 115 MET HB3 H 11.958 -7.068 5.243 1.00 . A A . 115 MET HB3 1 1
9 16772 1 1 115 MET HE1 H 11.333 -5.736 10.166 1.00 . A A . 115 MET HE1 1 1
9 16773 1 1 115 MET HE2 H 12.413 -6.917 9.424 1.00 . A A . 115 MET HE2 1 1
9 16774 1 1 115 MET HE3 H 12.929 -5.239 9.601 1.00 . A A . 115 MET HE3 1 1
9 16775 1 1 115 MET HG2 H 13.347 -6.693 7.115 1.00 . A A . 115 MET HG2 1 1
9 16776 1 1 115 MET HG3 H 13.475 -4.971 6.762 1.00 . A A . 115 MET HG3 1 1
9 16777 1 1 115 MET N N 13.123 -5.964 2.945 1.00 . A A . 115 MET N 1 1
9 16778 1 1 115 MET O O 14.258 -8.324 3.844 1.00 . A A . 115 MET O 1 1
9 16779 1 1 115 MET SD S 11.399 -5.508 7.797 1.00 . A A . 115 MET SD 1 1
9 16780 1 1 116 LYS C C 15.798 -9.191 6.827 1.00 . A A . 116 LYS C 1 1
9 16781 1 1 116 LYS CA C 16.332 -8.336 5.683 1.00 . A A . 116 LYS CA 1 1
9 16782 1 1 116 LYS CB C 17.732 -7.822 6.025 1.00 . A A . 116 LYS CB 1 1
9 16783 1 1 116 LYS CD C 20.196 -8.296 6.148 1.00 . A A . 116 LYS CD 1 1
9 16784 1 1 116 LYS CE C 20.503 -8.194 7.634 1.00 . A A . 116 LYS CE 1 1
9 16785 1 1 116 LYS CG C 18.815 -8.881 5.904 1.00 . A A . 116 LYS CG 1 1
9 16786 1 1 116 LYS H H 15.554 -6.379 5.903 1.00 . A A . 116 LYS H 1 1
9 16787 1 1 116 LYS HA H 16.388 -8.942 4.792 1.00 . A A . 116 LYS HA 1 1
9 16788 1 1 116 LYS HB2 H 17.978 -7.008 5.359 1.00 . A A . 116 LYS HB2 1 1
9 16789 1 1 116 LYS HB3 H 17.729 -7.456 7.042 1.00 . A A . 116 LYS HB3 1 1
9 16790 1 1 116 LYS HD2 H 20.934 -8.933 5.683 1.00 . A A . 116 LYS HD2 1 1
9 16791 1 1 116 LYS HD3 H 20.243 -7.309 5.710 1.00 . A A . 116 LYS HD3 1 1
9 16792 1 1 116 LYS HE2 H 19.700 -7.657 8.118 1.00 . A A . 116 LYS HE2 1 1
9 16793 1 1 116 LYS HE3 H 20.568 -9.190 8.045 1.00 . A A . 116 LYS HE3 1 1
9 16794 1 1 116 LYS HG2 H 18.630 -9.656 6.632 1.00 . A A . 116 LYS HG2 1 1
9 16795 1 1 116 LYS HG3 H 18.783 -9.303 4.909 1.00 . A A . 116 LYS HG3 1 1
9 16796 1 1 116 LYS HZ1 H 21.864 -7.235 8.896 1.00 . A A . 116 LYS HZ1 1 1
9 16797 1 1 116 LYS HZ2 H 21.823 -6.604 7.327 1.00 . A A . 116 LYS HZ2 1 1
9 16798 1 1 116 LYS HZ3 H 22.589 -8.084 7.623 1.00 . A A . 116 LYS HZ3 1 1
9 16799 1 1 116 LYS N N 15.437 -7.217 5.408 1.00 . A A . 116 LYS N 1 1
9 16800 1 1 116 LYS NZ N 21.785 -7.480 7.888 1.00 . A A . 116 LYS NZ 1 1
9 16801 1 1 116 LYS O O 15.898 -8.813 7.995 1.00 . A A . 116 LYS O 1 1
9 16802 1 1 117 ARG C C 15.362 -12.619 7.407 1.00 . A A . 117 ARG C 1 1
9 16803 1 1 117 ARG CA C 14.685 -11.253 7.485 1.00 . A A . 117 ARG CA 1 1
9 16804 1 1 117 ARG CB C 13.176 -11.407 7.291 1.00 . A A . 117 ARG CB 1 1
9 16805 1 1 117 ARG CD C 10.906 -10.507 7.885 1.00 . A A . 117 ARG CD 1 1
9 16806 1 1 117 ARG CG C 12.381 -10.179 7.703 1.00 . A A . 117 ARG CG 1 1
9 16807 1 1 117 ARG CZ C 9.567 -11.940 9.367 1.00 . A A . 117 ARG CZ 1 1
9 16808 1 1 117 ARG H H 15.185 -10.590 5.538 1.00 . A A . 117 ARG H 1 1
9 16809 1 1 117 ARG HA H 14.873 -10.826 8.459 1.00 . A A . 117 ARG HA 1 1
9 16810 1 1 117 ARG HB2 H 12.977 -11.604 6.248 1.00 . A A . 117 ARG HB2 1 1
9 16811 1 1 117 ARG HB3 H 12.834 -12.246 7.879 1.00 . A A . 117 ARG HB3 1 1
9 16812 1 1 117 ARG HD2 H 10.343 -9.586 7.880 1.00 . A A . 117 ARG HD2 1 1
9 16813 1 1 117 ARG HD3 H 10.585 -11.129 7.063 1.00 . A A . 117 ARG HD3 1 1
9 16814 1 1 117 ARG HE H 11.326 -11.133 9.848 1.00 . A A . 117 ARG HE 1 1
9 16815 1 1 117 ARG HG2 H 12.773 -9.805 8.638 1.00 . A A . 117 ARG HG2 1 1
9 16816 1 1 117 ARG HG3 H 12.481 -9.423 6.939 1.00 . A A . 117 ARG HG3 1 1
9 16817 1 1 117 ARG HH11 H 8.756 -11.604 7.546 1.00 . A A . 117 ARG HH11 1 1
9 16818 1 1 117 ARG HH12 H 7.821 -12.612 8.601 1.00 . A A . 117 ARG HH12 1 1
9 16819 1 1 117 ARG HH21 H 10.104 -12.459 11.245 1.00 . A A . 117 ARG HH21 1 1
9 16820 1 1 117 ARG HH22 H 8.588 -13.098 10.704 1.00 . A A . 117 ARG HH22 1 1
9 16821 1 1 117 ARG N N 15.235 -10.345 6.485 1.00 . A A . 117 ARG N 1 1
9 16822 1 1 117 ARG NE N 10.653 -11.210 9.140 1.00 . A A . 117 ARG NE 1 1
9 16823 1 1 117 ARG NH1 N 8.638 -12.062 8.428 1.00 . A A . 117 ARG NH1 1 1
9 16824 1 1 117 ARG NH2 N 9.407 -12.549 10.534 1.00 . A A . 117 ARG NH2 1 1
9 16825 1 1 117 ARG O O 16.207 -12.857 6.545 1.00 . A A . 117 ARG O 1 1
9 16826 1 1 118 VAL C C 15.421 -15.542 6.997 1.00 . A A . 118 VAL C 1 1
9 16827 1 1 118 VAL CA C 15.554 -14.854 8.351 1.00 . A A . 118 VAL CA 1 1
9 16828 1 1 118 VAL CB C 14.875 -15.724 9.426 1.00 . A A . 118 VAL CB 1 1
9 16829 1 1 118 VAL CG1 C 15.308 -15.288 10.817 1.00 . A A . 118 VAL CG1 1 1
9 16830 1 1 118 VAL CG2 C 13.362 -15.660 9.284 1.00 . A A . 118 VAL CG2 1 1
9 16831 1 1 118 VAL H H 14.307 -13.264 8.978 1.00 . A A . 118 VAL H 1 1
9 16832 1 1 118 VAL HA H 16.601 -14.767 8.598 1.00 . A A . 118 VAL HA 1 1
9 16833 1 1 118 VAL HB H 15.185 -16.748 9.280 1.00 . A A . 118 VAL HB 1 1
9 16834 1 1 118 VAL HG11 H 15.084 -14.240 10.952 1.00 . A A . 118 VAL HG11 1 1
9 16835 1 1 118 VAL HG12 H 14.777 -15.869 11.557 1.00 . A A . 118 VAL HG12 1 1
9 16836 1 1 118 VAL HG13 H 16.370 -15.446 10.929 1.00 . A A . 118 VAL HG13 1 1
9 16837 1 1 118 VAL HG21 H 13.097 -15.683 8.238 1.00 . A A . 118 VAL HG21 1 1
9 16838 1 1 118 VAL HG22 H 12.916 -16.507 9.787 1.00 . A A . 118 VAL HG22 1 1
9 16839 1 1 118 VAL HG23 H 12.997 -14.746 9.728 1.00 . A A . 118 VAL HG23 1 1
9 16840 1 1 118 VAL N N 14.985 -13.512 8.316 1.00 . A A . 118 VAL N 1 1
9 16841 1 1 118 VAL O O 16.282 -16.329 6.601 1.00 . A A . 118 VAL O 1 1
9 16842 1 1 119 SER C C 14.517 -17.298 4.956 1.00 . A A . 119 SER C 1 1
9 16843 1 1 119 SER CA C 14.088 -15.833 4.981 1.00 . A A . 119 SER CA 1 1
9 16844 1 1 119 SER CB C 14.834 -15.054 3.895 1.00 . A A . 119 SER CB 1 1
9 16845 1 1 119 SER H H 13.687 -14.607 6.659 1.00 . A A . 119 SER H 1 1
9 16846 1 1 119 SER HA H 13.028 -15.778 4.787 1.00 . A A . 119 SER HA 1 1
9 16847 1 1 119 SER HB2 H 14.678 -13.996 4.043 1.00 . A A . 119 SER HB2 1 1
9 16848 1 1 119 SER HB3 H 15.891 -15.275 3.959 1.00 . A A . 119 SER HB3 1 1
9 16849 1 1 119 SER HG H 14.009 -16.298 2.625 1.00 . A A . 119 SER HG 1 1
9 16850 1 1 119 SER N N 14.337 -15.241 6.289 1.00 . A A . 119 SER N 1 1
9 16851 1 1 119 SER O O 15.270 -17.722 4.081 1.00 . A A . 119 SER O 1 1
9 16852 1 1 119 SER OG O 14.371 -15.408 2.603 1.00 . A A . 119 SER OG 1 1
9 16853 1 1 120 GLY C C 13.257 -20.370 5.500 1.00 . A A . 120 GLY C 1 1
9 16854 1 1 120 GLY CA C 14.374 -19.473 6.000 1.00 . A A . 120 GLY CA 1 1
9 16855 1 1 120 GLY H H 13.435 -17.673 6.598 1.00 . A A . 120 GLY H 1 1
9 16856 1 1 120 GLY HA2 H 15.257 -19.650 5.403 1.00 . A A . 120 GLY HA2 1 1
9 16857 1 1 120 GLY HA3 H 14.590 -19.727 7.028 1.00 . A A . 120 GLY HA3 1 1
9 16858 1 1 120 GLY N N 14.031 -18.067 5.927 1.00 . A A . 120 GLY N 1 1
9 16859 1 1 120 GLY O O 12.978 -20.441 4.304 1.00 . A A . 120 GLY O 1 1
9 16860 1 1 121 PRO C C 10.248 -21.238 5.642 1.00 . A A . 121 PRO C 1 1
9 16861 1 1 121 PRO CA C 11.496 -21.983 6.102 1.00 . A A . 121 PRO CA 1 1
9 16862 1 1 121 PRO CB C 11.229 -22.710 7.423 1.00 . A A . 121 PRO CB 1 1
9 16863 1 1 121 PRO CD C 12.876 -21.039 7.877 1.00 . A A . 121 PRO CD 1 1
9 16864 1 1 121 PRO CG C 11.708 -21.770 8.476 1.00 . A A . 121 PRO CG 1 1
9 16865 1 1 121 PRO HA H 11.784 -22.701 5.348 1.00 . A A . 121 PRO HA 1 1
9 16866 1 1 121 PRO HB2 H 10.170 -22.907 7.521 1.00 . A A . 121 PRO HB2 1 1
9 16867 1 1 121 PRO HB3 H 11.778 -23.639 7.445 1.00 . A A . 121 PRO HB3 1 1
9 16868 1 1 121 PRO HD2 H 12.911 -20.022 8.238 1.00 . A A . 121 PRO HD2 1 1
9 16869 1 1 121 PRO HD3 H 13.799 -21.553 8.104 1.00 . A A . 121 PRO HD3 1 1
9 16870 1 1 121 PRO HG2 H 10.922 -21.075 8.733 1.00 . A A . 121 PRO HG2 1 1
9 16871 1 1 121 PRO HG3 H 12.020 -22.325 9.348 1.00 . A A . 121 PRO HG3 1 1
9 16872 1 1 121 PRO N N 12.598 -21.075 6.431 1.00 . A A . 121 PRO N 1 1
9 16873 1 1 121 PRO O O 9.418 -21.786 4.916 1.00 . A A . 121 PRO O 1 1
9 16874 1 1 122 SER C C 9.384 -18.042 4.757 1.00 . A A . 122 SER C 1 1
9 16875 1 1 122 SER CA C 8.971 -19.167 5.703 1.00 . A A . 122 SER CA 1 1
9 16876 1 1 122 SER CB C 8.317 -18.580 6.956 1.00 . A A . 122 SER CB 1 1
9 16877 1 1 122 SER H H 10.815 -19.605 6.646 1.00 . A A . 122 SER H 1 1
9 16878 1 1 122 SER HA H 8.258 -19.802 5.198 1.00 . A A . 122 SER HA 1 1
9 16879 1 1 122 SER HB2 H 7.411 -18.063 6.676 1.00 . A A . 122 SER HB2 1 1
9 16880 1 1 122 SER HB3 H 8.078 -19.380 7.641 1.00 . A A . 122 SER HB3 1 1
9 16881 1 1 122 SER HG H 9.829 -17.336 6.975 1.00 . A A . 122 SER HG 1 1
9 16882 1 1 122 SER N N 10.120 -19.986 6.069 1.00 . A A . 122 SER N 1 1
9 16883 1 1 122 SER O O 10.245 -17.226 5.085 1.00 . A A . 122 SER O 1 1
9 16884 1 1 122 SER OG O 9.183 -17.666 7.604 1.00 . A A . 122 SER OG 1 1
9 16885 1 1 123 SER C C 8.650 -15.606 3.079 1.00 . A A . 123 SER C 1 1
9 16886 1 1 123 SER CA C 9.069 -16.988 2.587 1.00 . A A . 123 SER CA 1 1
9 16887 1 1 123 SER CB C 8.364 -17.306 1.267 1.00 . A A . 123 SER CB 1 1
9 16888 1 1 123 SER H H 8.087 -18.687 3.380 1.00 . A A . 123 SER H 1 1
9 16889 1 1 123 SER HA H 10.136 -16.991 2.425 1.00 . A A . 123 SER HA 1 1
9 16890 1 1 123 SER HB2 H 7.375 -17.686 1.473 1.00 . A A . 123 SER HB2 1 1
9 16891 1 1 123 SER HB3 H 8.287 -16.405 0.676 1.00 . A A . 123 SER HB3 1 1
9 16892 1 1 123 SER HG H 9.909 -18.474 0.973 1.00 . A A . 123 SER HG 1 1
9 16893 1 1 123 SER N N 8.764 -18.009 3.583 1.00 . A A . 123 SER N 1 1
9 16894 1 1 123 SER O O 9.421 -14.649 3.009 1.00 . A A . 123 SER O 1 1
9 16895 1 1 123 SER OG O 9.081 -18.279 0.527 1.00 . A A . 123 SER OG 1 1
9 16896 1 1 124 GLY C C 5.654 -13.802 3.372 1.00 . A A . 124 GLY C 1 1
9 16897 1 1 124 GLY CA C 6.921 -14.242 4.077 1.00 . A A . 124 GLY CA 1 1
9 16898 1 1 124 GLY H H 6.851 -16.305 3.611 1.00 . A A . 124 GLY H 1 1
9 16899 1 1 124 GLY HA2 H 6.718 -14.337 5.133 1.00 . A A . 124 GLY HA2 1 1
9 16900 1 1 124 GLY HA3 H 7.679 -13.487 3.933 1.00 . A A . 124 GLY HA3 1 1
9 16901 1 1 124 GLY N N 7.422 -15.509 3.580 1.00 . A A . 124 GLY N 1 1
9 16902 1 1 124 GLY O O 4.587 -13.733 3.982 1.00 . A A . 124 GLY O 1 1
10 16903 1 1 1 GLY C C 16.130 -14.530 -5.704 1.00 . A A . 1 GLY C 1 1
10 16904 1 1 1 GLY CA C 16.839 -15.645 -6.447 1.00 . A A . 1 GLY CA 1 1
10 16905 1 1 1 GLY H1 H 18.426 -14.876 -7.621 1.00 . A A . 1 GLY H1 1 1
10 16906 1 1 1 GLY HA2 H 16.117 -16.403 -6.713 1.00 . A A . 1 GLY HA2 1 1
10 16907 1 1 1 GLY HA3 H 17.582 -16.081 -5.797 1.00 . A A . 1 GLY HA3 1 1
10 16908 1 1 1 GLY N N 17.493 -15.176 -7.656 1.00 . A A . 1 GLY N 1 1
10 16909 1 1 1 GLY O O 16.095 -13.390 -6.166 1.00 . A A . 1 GLY O 1 1
10 16910 1 1 2 SER C C 14.883 -14.263 -2.264 1.00 . A A . 2 SER C 1 1
10 16911 1 1 2 SER CA C 14.847 -13.880 -3.740 1.00 . A A . 2 SER CA 1 1
10 16912 1 1 2 SER CB C 13.397 -13.761 -4.212 1.00 . A A . 2 SER CB 1 1
10 16913 1 1 2 SER H H 15.626 -15.787 -4.232 1.00 . A A . 2 SER H 1 1
10 16914 1 1 2 SER HA H 15.337 -12.927 -3.865 1.00 . A A . 2 SER HA 1 1
10 16915 1 1 2 SER HB2 H 13.056 -14.722 -4.569 1.00 . A A . 2 SER HB2 1 1
10 16916 1 1 2 SER HB3 H 12.777 -13.444 -3.386 1.00 . A A . 2 SER HB3 1 1
10 16917 1 1 2 SER HG H 12.979 -13.260 -6.060 1.00 . A A . 2 SER HG 1 1
10 16918 1 1 2 SER N N 15.564 -14.861 -4.548 1.00 . A A . 2 SER N 1 1
10 16919 1 1 2 SER O O 14.455 -15.353 -1.882 1.00 . A A . 2 SER O 1 1
10 16920 1 1 2 SER OG O 13.279 -12.817 -5.262 1.00 . A A . 2 SER OG 1 1
10 16921 1 1 3 SER C C 14.248 -13.093 0.719 1.00 . A A . 3 SER C 1 1
10 16922 1 1 3 SER CA C 15.493 -13.601 -0.002 1.00 . A A . 3 SER CA 1 1
10 16923 1 1 3 SER CB C 16.739 -12.921 0.569 1.00 . A A . 3 SER CB 1 1
10 16924 1 1 3 SER H H 15.722 -12.508 -1.801 1.00 . A A . 3 SER H 1 1
10 16925 1 1 3 SER HA H 15.574 -14.666 0.149 1.00 . A A . 3 SER HA 1 1
10 16926 1 1 3 SER HB2 H 16.808 -13.130 1.626 1.00 . A A . 3 SER HB2 1 1
10 16927 1 1 3 SER HB3 H 17.616 -13.305 0.068 1.00 . A A . 3 SER HB3 1 1
10 16928 1 1 3 SER HG H 16.132 -11.315 -0.374 1.00 . A A . 3 SER HG 1 1
10 16929 1 1 3 SER N N 15.396 -13.358 -1.437 1.00 . A A . 3 SER N 1 1
10 16930 1 1 3 SER O O 13.335 -12.550 0.098 1.00 . A A . 3 SER O 1 1
10 16931 1 1 3 SER OG O 16.684 -11.517 0.384 1.00 . A A . 3 SER OG 1 1
10 16932 1 1 4 GLY C C 13.491 -12.270 4.169 1.00 . A A . 4 GLY C 1 1
10 16933 1 1 4 GLY CA C 13.081 -12.833 2.821 1.00 . A A . 4 GLY CA 1 1
10 16934 1 1 4 GLY H H 14.975 -13.715 2.478 1.00 . A A . 4 GLY H 1 1
10 16935 1 1 4 GLY HA2 H 12.553 -12.069 2.270 1.00 . A A . 4 GLY HA2 1 1
10 16936 1 1 4 GLY HA3 H 12.420 -13.671 2.981 1.00 . A A . 4 GLY HA3 1 1
10 16937 1 1 4 GLY N N 14.219 -13.276 2.036 1.00 . A A . 4 GLY N 1 1
10 16938 1 1 4 GLY O O 13.913 -13.012 5.055 1.00 . A A . 4 GLY O 1 1
10 16939 1 1 5 SER C C 13.084 -8.916 5.662 1.00 . A A . 5 SER C 1 1
10 16940 1 1 5 SER CA C 13.734 -10.293 5.568 1.00 . A A . 5 SER CA 1 1
10 16941 1 1 5 SER CB C 15.254 -10.160 5.672 1.00 . A A . 5 SER CB 1 1
10 16942 1 1 5 SER H H 13.025 -10.418 3.576 1.00 . A A . 5 SER H 1 1
10 16943 1 1 5 SER HA H 13.378 -10.903 6.384 1.00 . A A . 5 SER HA 1 1
10 16944 1 1 5 SER HB2 H 15.629 -9.644 4.802 1.00 . A A . 5 SER HB2 1 1
10 16945 1 1 5 SER HB3 H 15.504 -9.597 6.560 1.00 . A A . 5 SER HB3 1 1
10 16946 1 1 5 SER HG H 15.611 -11.868 6.564 1.00 . A A . 5 SER HG 1 1
10 16947 1 1 5 SER N N 13.368 -10.955 4.321 1.00 . A A . 5 SER N 1 1
10 16948 1 1 5 SER O O 12.449 -8.450 4.716 1.00 . A A . 5 SER O 1 1
10 16949 1 1 5 SER OG O 15.873 -11.433 5.750 1.00 . A A . 5 SER OG 1 1
10 16950 1 1 6 SER C C 13.665 -5.854 6.648 1.00 . A A . 6 SER C 1 1
10 16951 1 1 6 SER CA C 12.674 -6.947 7.034 1.00 . A A . 6 SER CA 1 1
10 16952 1 1 6 SER CB C 12.263 -6.785 8.499 1.00 . A A . 6 SER CB 1 1
10 16953 1 1 6 SER H H 13.763 -8.694 7.530 1.00 . A A . 6 SER H 1 1
10 16954 1 1 6 SER HA H 11.796 -6.857 6.411 1.00 . A A . 6 SER HA 1 1
10 16955 1 1 6 SER HB2 H 11.784 -5.827 8.632 1.00 . A A . 6 SER HB2 1 1
10 16956 1 1 6 SER HB3 H 11.572 -7.573 8.765 1.00 . A A . 6 SER HB3 1 1
10 16957 1 1 6 SER HG H 14.177 -6.603 8.870 1.00 . A A . 6 SER HG 1 1
10 16958 1 1 6 SER N N 13.247 -8.269 6.813 1.00 . A A . 6 SER N 1 1
10 16959 1 1 6 SER O O 14.820 -6.132 6.326 1.00 . A A . 6 SER O 1 1
10 16960 1 1 6 SER OG O 13.389 -6.857 9.355 1.00 . A A . 6 SER OG 1 1
10 16961 1 1 7 GLY C C 13.959 -2.349 7.327 1.00 . A A . 7 GLY C 1 1
10 16962 1 1 7 GLY CA C 14.062 -3.489 6.335 1.00 . A A . 7 GLY CA 1 1
10 16963 1 1 7 GLY H H 12.275 -4.444 6.948 1.00 . A A . 7 GLY H 1 1
10 16964 1 1 7 GLY HA2 H 15.086 -3.832 6.302 1.00 . A A . 7 GLY HA2 1 1
10 16965 1 1 7 GLY HA3 H 13.783 -3.126 5.357 1.00 . A A . 7 GLY HA3 1 1
10 16966 1 1 7 GLY N N 13.204 -4.607 6.683 1.00 . A A . 7 GLY N 1 1
10 16967 1 1 7 GLY O O 13.450 -2.523 8.434 1.00 . A A . 7 GLY O 1 1
10 16968 1 1 8 ASN C C 12.975 0.501 7.969 1.00 . A A . 8 ASN C 1 1
10 16969 1 1 8 ASN CA C 14.406 -0.001 7.796 1.00 . A A . 8 ASN CA 1 1
10 16970 1 1 8 ASN CB C 15.283 1.111 7.218 1.00 . A A . 8 ASN CB 1 1
10 16971 1 1 8 ASN CG C 16.590 0.585 6.656 1.00 . A A . 8 ASN CG 1 1
10 16972 1 1 8 ASN H H 14.838 -1.098 6.038 1.00 . A A . 8 ASN H 1 1
10 16973 1 1 8 ASN HA H 14.794 -0.288 8.762 1.00 . A A . 8 ASN HA 1 1
10 16974 1 1 8 ASN HB2 H 14.745 1.608 6.423 1.00 . A A . 8 ASN HB2 1 1
10 16975 1 1 8 ASN HB3 H 15.507 1.825 7.996 1.00 . A A . 8 ASN HB3 1 1
10 16976 1 1 8 ASN HD21 H 16.025 1.081 4.815 1.00 . A A . 8 ASN HD21 1 1
10 16977 1 1 8 ASN HD22 H 17.584 0.349 4.951 1.00 . A A . 8 ASN HD22 1 1
10 16978 1 1 8 ASN N N 14.445 -1.176 6.931 1.00 . A A . 8 ASN N 1 1
10 16979 1 1 8 ASN ND2 N 16.749 0.681 5.342 1.00 . A A . 8 ASN ND2 1 1
10 16980 1 1 8 ASN O O 12.046 -0.019 7.351 1.00 . A A . 8 ASN O 1 1
10 16981 1 1 8 ASN OD1 O 17.445 0.098 7.395 1.00 . A A . 8 ASN OD1 1 1
10 16982 1 1 9 ASP C C 11.228 3.273 8.139 1.00 . A A . 9 ASP C 1 1
10 16983 1 1 9 ASP CA C 11.491 2.088 9.064 1.00 . A A . 9 ASP CA 1 1
10 16984 1 1 9 ASP CB C 11.376 2.529 10.524 1.00 . A A . 9 ASP CB 1 1
10 16985 1 1 9 ASP CG C 12.678 3.082 11.066 1.00 . A A . 9 ASP CG 1 1
10 16986 1 1 9 ASP H H 13.588 1.886 9.273 1.00 . A A . 9 ASP H 1 1
10 16987 1 1 9 ASP HA H 10.753 1.324 8.868 1.00 . A A . 9 ASP HA 1 1
10 16988 1 1 9 ASP HB2 H 10.620 3.297 10.603 1.00 . A A . 9 ASP HB2 1 1
10 16989 1 1 9 ASP HB3 H 11.086 1.681 11.128 1.00 . A A . 9 ASP HB3 1 1
10 16990 1 1 9 ASP N N 12.809 1.514 8.811 1.00 . A A . 9 ASP N 1 1
10 16991 1 1 9 ASP O O 10.080 3.659 7.919 1.00 . A A . 9 ASP O 1 1
10 16992 1 1 9 ASP OD1 O 12.906 4.303 10.932 1.00 . A A . 9 ASP OD1 1 1
10 16993 1 1 9 ASP OD2 O 13.470 2.295 11.627 1.00 . A A . 9 ASP OD2 1 1
10 16994 1 1 10 ASP C C 12.051 4.526 5.254 1.00 . A A . 10 ASP C 1 1
10 16995 1 1 10 ASP CA C 12.185 4.987 6.702 1.00 . A A . 10 ASP CA 1 1
10 16996 1 1 10 ASP CB C 13.401 5.903 6.846 1.00 . A A . 10 ASP CB 1 1
10 16997 1 1 10 ASP CG C 13.242 7.204 6.084 1.00 . A A . 10 ASP CG 1 1
10 16998 1 1 10 ASP H H 13.189 3.493 7.816 1.00 . A A . 10 ASP H 1 1
10 16999 1 1 10 ASP HA H 11.298 5.537 6.974 1.00 . A A . 10 ASP HA 1 1
10 17000 1 1 10 ASP HB2 H 13.546 6.135 7.891 1.00 . A A . 10 ASP HB2 1 1
10 17001 1 1 10 ASP HB3 H 14.276 5.391 6.471 1.00 . A A . 10 ASP HB3 1 1
10 17002 1 1 10 ASP N N 12.299 3.846 7.602 1.00 . A A . 10 ASP N 1 1
10 17003 1 1 10 ASP O O 11.425 5.198 4.433 1.00 . A A . 10 ASP O 1 1
10 17004 1 1 10 ASP OD1 O 12.457 8.063 6.537 1.00 . A A . 10 ASP OD1 1 1
10 17005 1 1 10 ASP OD2 O 13.899 7.362 5.035 1.00 . A A . 10 ASP OD2 1 1
10 17006 1 1 11 ILE C C 11.166 2.403 3.234 1.00 . A A . 11 ILE C 1 1
10 17007 1 1 11 ILE CA C 12.586 2.825 3.599 1.00 . A A . 11 ILE CA 1 1
10 17008 1 1 11 ILE CB C 13.524 1.613 3.447 1.00 . A A . 11 ILE CB 1 1
10 17009 1 1 11 ILE CD1 C 14.967 0.464 1.693 1.00 . A A . 11 ILE CD1 1 1
10 17010 1 1 11 ILE CG1 C 13.717 1.272 1.968 1.00 . A A . 11 ILE CG1 1 1
10 17011 1 1 11 ILE CG2 C 12.970 0.415 4.204 1.00 . A A . 11 ILE CG2 1 1
10 17012 1 1 11 ILE H H 13.123 2.885 5.645 1.00 . A A . 11 ILE H 1 1
10 17013 1 1 11 ILE HA H 12.909 3.593 2.912 1.00 . A A . 11 ILE HA 1 1
10 17014 1 1 11 ILE HB H 14.480 1.870 3.878 1.00 . A A . 11 ILE HB 1 1
10 17015 1 1 11 ILE HD11 H 14.694 -0.477 1.239 1.00 . A A . 11 ILE HD11 1 1
10 17016 1 1 11 ILE HD12 H 15.611 1.014 1.024 1.00 . A A . 11 ILE HD12 1 1
10 17017 1 1 11 ILE HD13 H 15.486 0.276 2.622 1.00 . A A . 11 ILE HD13 1 1
10 17018 1 1 11 ILE HG12 H 12.871 0.700 1.623 1.00 . A A . 11 ILE HG12 1 1
10 17019 1 1 11 ILE HG13 H 13.784 2.189 1.401 1.00 . A A . 11 ILE HG13 1 1
10 17020 1 1 11 ILE HG21 H 12.045 0.693 4.689 1.00 . A A . 11 ILE HG21 1 1
10 17021 1 1 11 ILE HG22 H 12.784 -0.393 3.513 1.00 . A A . 11 ILE HG22 1 1
10 17022 1 1 11 ILE HG23 H 13.684 0.097 4.948 1.00 . A A . 11 ILE HG23 1 1
10 17023 1 1 11 ILE N N 12.641 3.376 4.948 1.00 . A A . 11 ILE N 1 1
10 17024 1 1 11 ILE O O 10.844 2.223 2.060 1.00 . A A . 11 ILE O 1 1
10 17025 1 1 12 ILE C C 8.288 2.687 2.936 1.00 . A A . 12 ILE C 1 1
10 17026 1 1 12 ILE CA C 8.937 1.852 4.035 1.00 . A A . 12 ILE CA 1 1
10 17027 1 1 12 ILE CB C 8.106 1.987 5.324 1.00 . A A . 12 ILE CB 1 1
10 17028 1 1 12 ILE CD1 C 8.014 1.300 7.774 1.00 . A A . 12 ILE CD1 1 1
10 17029 1 1 12 ILE CG1 C 8.741 1.171 6.453 1.00 . A A . 12 ILE CG1 1 1
10 17030 1 1 12 ILE CG2 C 6.673 1.537 5.081 1.00 . A A . 12 ILE CG2 1 1
10 17031 1 1 12 ILE H H 10.639 2.407 5.162 1.00 . A A . 12 ILE H 1 1
10 17032 1 1 12 ILE HA H 8.930 0.814 3.733 1.00 . A A . 12 ILE HA 1 1
10 17033 1 1 12 ILE HB H 8.089 3.028 5.607 1.00 . A A . 12 ILE HB 1 1
10 17034 1 1 12 ILE HD11 H 7.667 2.315 7.897 1.00 . A A . 12 ILE HD11 1 1
10 17035 1 1 12 ILE HD12 H 7.170 0.626 7.787 1.00 . A A . 12 ILE HD12 1 1
10 17036 1 1 12 ILE HD13 H 8.688 1.050 8.580 1.00 . A A . 12 ILE HD13 1 1
10 17037 1 1 12 ILE HG12 H 8.746 0.129 6.177 1.00 . A A . 12 ILE HG12 1 1
10 17038 1 1 12 ILE HG13 H 9.758 1.506 6.600 1.00 . A A . 12 ILE HG13 1 1
10 17039 1 1 12 ILE HG21 H 5.995 2.221 5.570 1.00 . A A . 12 ILE HG21 1 1
10 17040 1 1 12 ILE HG22 H 6.474 1.531 4.020 1.00 . A A . 12 ILE HG22 1 1
10 17041 1 1 12 ILE HG23 H 6.534 0.545 5.481 1.00 . A A . 12 ILE HG23 1 1
10 17042 1 1 12 ILE N N 10.322 2.248 4.248 1.00 . A A . 12 ILE N 1 1
10 17043 1 1 12 ILE O O 7.503 2.180 2.136 1.00 . A A . 12 ILE O 1 1
10 17044 1 1 13 VAL C C 8.843 4.773 0.587 1.00 . A A . 13 VAL C 1 1
10 17045 1 1 13 VAL CA C 8.077 4.880 1.900 1.00 . A A . 13 VAL CA 1 1
10 17046 1 1 13 VAL CB C 8.114 6.341 2.387 1.00 . A A . 13 VAL CB 1 1
10 17047 1 1 13 VAL CG1 C 7.751 7.290 1.255 1.00 . A A . 13 VAL CG1 1 1
10 17048 1 1 13 VAL CG2 C 7.182 6.532 3.572 1.00 . A A . 13 VAL CG2 1 1
10 17049 1 1 13 VAL H H 9.255 4.319 3.568 1.00 . A A . 13 VAL H 1 1
10 17050 1 1 13 VAL HA H 7.047 4.606 1.728 1.00 . A A . 13 VAL HA 1 1
10 17051 1 1 13 VAL HB H 9.121 6.568 2.706 1.00 . A A . 13 VAL HB 1 1
10 17052 1 1 13 VAL HG11 H 7.462 8.246 1.665 1.00 . A A . 13 VAL HG11 1 1
10 17053 1 1 13 VAL HG12 H 8.604 7.419 0.604 1.00 . A A . 13 VAL HG12 1 1
10 17054 1 1 13 VAL HG13 H 6.926 6.878 0.690 1.00 . A A . 13 VAL HG13 1 1
10 17055 1 1 13 VAL HG21 H 6.448 5.739 3.583 1.00 . A A . 13 VAL HG21 1 1
10 17056 1 1 13 VAL HG22 H 7.753 6.505 4.489 1.00 . A A . 13 VAL HG22 1 1
10 17057 1 1 13 VAL HG23 H 6.682 7.485 3.489 1.00 . A A . 13 VAL HG23 1 1
10 17058 1 1 13 VAL N N 8.625 3.973 2.903 1.00 . A A . 13 VAL N 1 1
10 17059 1 1 13 VAL O O 8.247 4.660 -0.483 1.00 . A A . 13 VAL O 1 1
10 17060 1 1 14 ASN C C 10.609 3.535 -1.378 1.00 . A A . 14 ASN C 1 1
10 17061 1 1 14 ASN CA C 11.017 4.719 -0.507 1.00 . A A . 14 ASN CA 1 1
10 17062 1 1 14 ASN CB C 12.485 4.582 -0.097 1.00 . A A . 14 ASN CB 1 1
10 17063 1 1 14 ASN CG C 13.429 5.186 -1.118 1.00 . A A . 14 ASN CG 1 1
10 17064 1 1 14 ASN H H 10.587 4.904 1.558 1.00 . A A . 14 ASN H 1 1
10 17065 1 1 14 ASN HA H 10.895 5.629 -1.074 1.00 . A A . 14 ASN HA 1 1
10 17066 1 1 14 ASN HB2 H 12.637 5.086 0.847 1.00 . A A . 14 ASN HB2 1 1
10 17067 1 1 14 ASN HB3 H 12.726 3.536 0.014 1.00 . A A . 14 ASN HB3 1 1
10 17068 1 1 14 ASN HD21 H 13.084 7.007 -0.398 1.00 . A A . 14 ASN HD21 1 1
10 17069 1 1 14 ASN HD22 H 14.186 6.922 -1.726 1.00 . A A . 14 ASN HD22 1 1
10 17070 1 1 14 ASN N N 10.168 4.811 0.675 1.00 . A A . 14 ASN N 1 1
10 17071 1 1 14 ASN ND2 N 13.582 6.505 -1.076 1.00 . A A . 14 ASN ND2 1 1
10 17072 1 1 14 ASN O O 10.440 3.673 -2.590 1.00 . A A . 14 ASN O 1 1
10 17073 1 1 14 ASN OD1 O 14.015 4.475 -1.937 1.00 . A A . 14 ASN OD1 1 1
10 17074 1 1 15 TRP C C 8.752 1.379 -2.224 1.00 . A A . 15 TRP C 1 1
10 17075 1 1 15 TRP CA C 10.062 1.166 -1.472 1.00 . A A . 15 TRP CA 1 1
10 17076 1 1 15 TRP CB C 9.921 -0.007 -0.501 1.00 . A A . 15 TRP CB 1 1
10 17077 1 1 15 TRP CD1 C 10.892 -2.088 -1.638 1.00 . A A . 15 TRP CD1 1 1
10 17078 1 1 15 TRP CD2 C 8.657 -2.076 -1.493 1.00 . A A . 15 TRP CD2 1 1
10 17079 1 1 15 TRP CE2 C 9.060 -3.264 -2.133 1.00 . A A . 15 TRP CE2 1 1
10 17080 1 1 15 TRP CE3 C 7.293 -1.850 -1.289 1.00 . A A . 15 TRP CE3 1 1
10 17081 1 1 15 TRP CG C 9.845 -1.339 -1.184 1.00 . A A . 15 TRP CG 1 1
10 17082 1 1 15 TRP CH2 C 6.817 -3.973 -2.359 1.00 . A A . 15 TRP CH2 1 1
10 17083 1 1 15 TRP CZ2 C 8.147 -4.221 -2.571 1.00 . A A . 15 TRP CZ2 1 1
10 17084 1 1 15 TRP CZ3 C 6.388 -2.799 -1.725 1.00 . A A . 15 TRP CZ3 1 1
10 17085 1 1 15 TRP H H 10.600 2.328 0.214 1.00 . A A . 15 TRP H 1 1
10 17086 1 1 15 TRP HA H 10.840 0.940 -2.185 1.00 . A A . 15 TRP HA 1 1
10 17087 1 1 15 TRP HB2 H 10.774 -0.021 0.163 1.00 . A A . 15 TRP HB2 1 1
10 17088 1 1 15 TRP HB3 H 9.019 0.122 0.080 1.00 . A A . 15 TRP HB3 1 1
10 17089 1 1 15 TRP HD1 H 11.928 -1.798 -1.554 1.00 . A A . 15 TRP HD1 1 1
10 17090 1 1 15 TRP HE1 H 10.985 -3.949 -2.607 1.00 . A A . 15 TRP HE1 1 1
10 17091 1 1 15 TRP HE3 H 6.943 -0.952 -0.803 1.00 . A A . 15 TRP HE3 1 1
10 17092 1 1 15 TRP HH2 H 6.075 -4.686 -2.683 1.00 . A A . 15 TRP HH2 1 1
10 17093 1 1 15 TRP HZ2 H 8.461 -5.130 -3.061 1.00 . A A . 15 TRP HZ2 1 1
10 17094 1 1 15 TRP HZ3 H 5.330 -2.641 -1.577 1.00 . A A . 15 TRP HZ3 1 1
10 17095 1 1 15 TRP N N 10.451 2.374 -0.753 1.00 . A A . 15 TRP N 1 1
10 17096 1 1 15 TRP NE1 N 10.427 -3.248 -2.210 1.00 . A A . 15 TRP NE1 1 1
10 17097 1 1 15 TRP O O 8.646 1.059 -3.408 1.00 . A A . 15 TRP O 1 1
10 17098 1 1 16 VAL C C 6.582 3.085 -3.351 1.00 . A A . 16 VAL C 1 1
10 17099 1 1 16 VAL CA C 6.455 2.177 -2.133 1.00 . A A . 16 VAL CA 1 1
10 17100 1 1 16 VAL CB C 5.486 2.824 -1.124 1.00 . A A . 16 VAL CB 1 1
10 17101 1 1 16 VAL CG1 C 4.149 3.123 -1.785 1.00 . A A . 16 VAL CG1 1 1
10 17102 1 1 16 VAL CG2 C 5.302 1.925 0.088 1.00 . A A . 16 VAL CG2 1 1
10 17103 1 1 16 VAL H H 7.903 2.155 -0.589 1.00 . A A . 16 VAL H 1 1
10 17104 1 1 16 VAL HA H 6.038 1.230 -2.444 1.00 . A A . 16 VAL HA 1 1
10 17105 1 1 16 VAL HB H 5.915 3.758 -0.793 1.00 . A A . 16 VAL HB 1 1
10 17106 1 1 16 VAL HG11 H 3.550 2.224 -1.807 1.00 . A A . 16 VAL HG11 1 1
10 17107 1 1 16 VAL HG12 H 3.633 3.887 -1.223 1.00 . A A . 16 VAL HG12 1 1
10 17108 1 1 16 VAL HG13 H 4.316 3.469 -2.794 1.00 . A A . 16 VAL HG13 1 1
10 17109 1 1 16 VAL HG21 H 5.944 1.061 -0.005 1.00 . A A . 16 VAL HG21 1 1
10 17110 1 1 16 VAL HG22 H 5.561 2.470 0.984 1.00 . A A . 16 VAL HG22 1 1
10 17111 1 1 16 VAL HG23 H 4.273 1.605 0.148 1.00 . A A . 16 VAL HG23 1 1
10 17112 1 1 16 VAL N N 7.757 1.921 -1.529 1.00 . A A . 16 VAL N 1 1
10 17113 1 1 16 VAL O O 6.053 2.784 -4.420 1.00 . A A . 16 VAL O 1 1
10 17114 1 1 17 ASN C C 8.168 4.482 -5.461 1.00 . A A . 17 ASN C 1 1
10 17115 1 1 17 ASN CA C 7.488 5.150 -4.269 1.00 . A A . 17 ASN CA 1 1
10 17116 1 1 17 ASN CB C 8.326 6.336 -3.789 1.00 . A A . 17 ASN CB 1 1
10 17117 1 1 17 ASN CG C 7.513 7.329 -2.980 1.00 . A A . 17 ASN CG 1 1
10 17118 1 1 17 ASN H H 7.688 4.382 -2.306 1.00 . A A . 17 ASN H 1 1
10 17119 1 1 17 ASN HA H 6.517 5.507 -4.577 1.00 . A A . 17 ASN HA 1 1
10 17120 1 1 17 ASN HB2 H 9.133 5.972 -3.169 1.00 . A A . 17 ASN HB2 1 1
10 17121 1 1 17 ASN HB3 H 8.738 6.849 -4.645 1.00 . A A . 17 ASN HB3 1 1
10 17122 1 1 17 ASN HD21 H 7.462 6.070 -1.441 1.00 . A A . 17 ASN HD21 1 1
10 17123 1 1 17 ASN HD22 H 6.647 7.576 -1.208 1.00 . A A . 17 ASN HD22 1 1
10 17124 1 1 17 ASN N N 7.290 4.198 -3.183 1.00 . A A . 17 ASN N 1 1
10 17125 1 1 17 ASN ND2 N 7.173 6.954 -1.752 1.00 . A A . 17 ASN ND2 1 1
10 17126 1 1 17 ASN O O 7.731 4.634 -6.601 1.00 . A A . 17 ASN O 1 1
10 17127 1 1 17 ASN OD1 O 7.195 8.419 -3.454 1.00 . A A . 17 ASN OD1 1 1
10 17128 1 1 18 GLU C C 9.090 2.038 -6.951 1.00 . A A . 18 GLU C 1 1
10 17129 1 1 18 GLU CA C 9.977 3.052 -6.236 1.00 . A A . 18 GLU CA 1 1
10 17130 1 1 18 GLU CB C 11.204 2.349 -5.650 1.00 . A A . 18 GLU CB 1 1
10 17131 1 1 18 GLU CD C 13.686 2.452 -5.195 1.00 . A A . 18 GLU CD 1 1
10 17132 1 1 18 GLU CG C 12.451 3.217 -5.627 1.00 . A A . 18 GLU CG 1 1
10 17133 1 1 18 GLU H H 9.537 3.660 -4.257 1.00 . A A . 18 GLU H 1 1
10 17134 1 1 18 GLU HA H 10.306 3.791 -6.952 1.00 . A A . 18 GLU HA 1 1
10 17135 1 1 18 GLU HB2 H 10.981 2.048 -4.637 1.00 . A A . 18 GLU HB2 1 1
10 17136 1 1 18 GLU HB3 H 11.414 1.469 -6.239 1.00 . A A . 18 GLU HB3 1 1
10 17137 1 1 18 GLU HG2 H 12.618 3.611 -6.619 1.00 . A A . 18 GLU HG2 1 1
10 17138 1 1 18 GLU HG3 H 12.291 4.035 -4.939 1.00 . A A . 18 GLU HG3 1 1
10 17139 1 1 18 GLU N N 9.237 3.743 -5.187 1.00 . A A . 18 GLU N 1 1
10 17140 1 1 18 GLU O O 8.845 2.145 -8.152 1.00 . A A . 18 GLU O 1 1
10 17141 1 1 18 GLU OE1 O 13.662 1.854 -4.100 1.00 . A A . 18 GLU OE1 1 1
10 17142 1 1 18 GLU OE2 O 14.678 2.451 -5.955 1.00 . A A . 18 GLU OE2 1 1
10 17143 1 1 19 THR C C 6.767 0.601 -7.771 1.00 . A A . 19 THR C 1 1
10 17144 1 1 19 THR CA C 7.749 0.015 -6.762 1.00 . A A . 19 THR CA 1 1
10 17145 1 1 19 THR CB C 6.959 -0.716 -5.660 1.00 . A A . 19 THR CB 1 1
10 17146 1 1 19 THR CG2 C 5.802 -1.506 -6.256 1.00 . A A . 19 THR CG2 1 1
10 17147 1 1 19 THR H H 8.838 1.018 -5.250 1.00 . A A . 19 THR H 1 1
10 17148 1 1 19 THR HA H 8.378 -0.705 -7.263 1.00 . A A . 19 THR HA 1 1
10 17149 1 1 19 THR HB H 6.558 0.020 -4.977 1.00 . A A . 19 THR HB 1 1
10 17150 1 1 19 THR HG1 H 7.609 -1.568 -4.005 1.00 . A A . 19 THR HG1 1 1
10 17151 1 1 19 THR HG21 H 5.979 -1.662 -7.310 1.00 . A A . 19 THR HG21 1 1
10 17152 1 1 19 THR HG22 H 4.884 -0.955 -6.121 1.00 . A A . 19 THR HG22 1 1
10 17153 1 1 19 THR HG23 H 5.726 -2.461 -5.758 1.00 . A A . 19 THR HG23 1 1
10 17154 1 1 19 THR N N 8.608 1.050 -6.201 1.00 . A A . 19 THR N 1 1
10 17155 1 1 19 THR O O 6.477 -0.012 -8.798 1.00 . A A . 19 THR O 1 1
10 17156 1 1 19 THR OG1 O 7.825 -1.600 -4.939 1.00 . A A . 19 THR OG1 1 1
10 17157 1 1 20 LEU C C 6.034 3.180 -9.487 1.00 . A A . 20 LEU C 1 1
10 17158 1 1 20 LEU CA C 5.310 2.461 -8.354 1.00 . A A . 20 LEU CA 1 1
10 17159 1 1 20 LEU CB C 4.465 3.460 -7.561 1.00 . A A . 20 LEU CB 1 1
10 17160 1 1 20 LEU CD1 C 3.227 3.919 -5.431 1.00 . A A . 20 LEU CD1 1 1
10 17161 1 1 20 LEU CD2 C 2.304 2.282 -7.081 1.00 . A A . 20 LEU CD2 1 1
10 17162 1 1 20 LEU CG C 3.570 2.866 -6.472 1.00 . A A . 20 LEU CG 1 1
10 17163 1 1 20 LEU H H 6.528 2.230 -6.638 1.00 . A A . 20 LEU H 1 1
10 17164 1 1 20 LEU HA H 4.662 1.708 -8.776 1.00 . A A . 20 LEU HA 1 1
10 17165 1 1 20 LEU HB2 H 5.136 4.162 -7.091 1.00 . A A . 20 LEU HB2 1 1
10 17166 1 1 20 LEU HB3 H 3.830 3.984 -8.261 1.00 . A A . 20 LEU HB3 1 1
10 17167 1 1 20 LEU HD11 H 2.830 3.439 -4.549 1.00 . A A . 20 LEU HD11 1 1
10 17168 1 1 20 LEU HD12 H 2.488 4.597 -5.834 1.00 . A A . 20 LEU HD12 1 1
10 17169 1 1 20 LEU HD13 H 4.117 4.473 -5.170 1.00 . A A . 20 LEU HD13 1 1
10 17170 1 1 20 LEU HD21 H 2.568 1.509 -7.788 1.00 . A A . 20 LEU HD21 1 1
10 17171 1 1 20 LEU HD22 H 1.756 3.063 -7.589 1.00 . A A . 20 LEU HD22 1 1
10 17172 1 1 20 LEU HD23 H 1.690 1.859 -6.299 1.00 . A A . 20 LEU HD23 1 1
10 17173 1 1 20 LEU HG H 4.103 2.067 -5.974 1.00 . A A . 20 LEU HG 1 1
10 17174 1 1 20 LEU N N 6.259 1.792 -7.471 1.00 . A A . 20 LEU N 1 1
10 17175 1 1 20 LEU O O 5.567 3.191 -10.626 1.00 . A A . 20 LEU O 1 1
10 17176 1 1 21 ARG C C 8.434 3.555 -11.270 1.00 . A A . 21 ARG C 1 1
10 17177 1 1 21 ARG CA C 7.969 4.495 -10.161 1.00 . A A . 21 ARG CA 1 1
10 17178 1 1 21 ARG CB C 9.178 5.158 -9.499 1.00 . A A . 21 ARG CB 1 1
10 17179 1 1 21 ARG CD C 11.087 6.780 -9.693 1.00 . A A . 21 ARG CD 1 1
10 17180 1 1 21 ARG CG C 9.895 6.152 -10.398 1.00 . A A . 21 ARG CG 1 1
10 17181 1 1 21 ARG CZ C 11.072 9.018 -10.709 1.00 . A A . 21 ARG CZ 1 1
10 17182 1 1 21 ARG H H 7.499 3.731 -8.243 1.00 . A A . 21 ARG H 1 1
10 17183 1 1 21 ARG HA H 7.341 5.259 -10.593 1.00 . A A . 21 ARG HA 1 1
10 17184 1 1 21 ARG HB2 H 8.847 5.680 -8.614 1.00 . A A . 21 ARG HB2 1 1
10 17185 1 1 21 ARG HB3 H 9.881 4.391 -9.213 1.00 . A A . 21 ARG HB3 1 1
10 17186 1 1 21 ARG HD2 H 10.760 7.175 -8.743 1.00 . A A . 21 ARG HD2 1 1
10 17187 1 1 21 ARG HD3 H 11.833 6.017 -9.528 1.00 . A A . 21 ARG HD3 1 1
10 17188 1 1 21 ARG HE H 12.573 7.714 -10.849 1.00 . A A . 21 ARG HE 1 1
10 17189 1 1 21 ARG HG2 H 10.243 5.638 -11.281 1.00 . A A . 21 ARG HG2 1 1
10 17190 1 1 21 ARG HG3 H 9.204 6.931 -10.681 1.00 . A A . 21 ARG HG3 1 1
10 17191 1 1 21 ARG HH11 H 9.404 8.544 -9.672 1.00 . A A . 21 ARG HH11 1 1
10 17192 1 1 21 ARG HH12 H 9.406 10.119 -10.393 1.00 . A A . 21 ARG HH12 1 1
10 17193 1 1 21 ARG HH21 H 12.589 9.786 -11.803 1.00 . A A . 21 ARG HH21 1 1
10 17194 1 1 21 ARG HH22 H 11.218 10.824 -11.605 1.00 . A A . 21 ARG HH22 1 1
10 17195 1 1 21 ARG N N 7.179 3.775 -9.169 1.00 . A A . 21 ARG N 1 1
10 17196 1 1 21 ARG NE N 11.679 7.861 -10.477 1.00 . A A . 21 ARG NE 1 1
10 17197 1 1 21 ARG NH1 N 9.861 9.246 -10.218 1.00 . A A . 21 ARG NH1 1 1
10 17198 1 1 21 ARG NH2 N 11.676 9.953 -11.432 1.00 . A A . 21 ARG NH2 1 1
10 17199 1 1 21 ARG O O 8.248 3.836 -12.453 1.00 . A A . 21 ARG O 1 1
10 17200 1 1 22 GLU C C 8.406 0.966 -12.739 1.00 . A A . 22 GLU C 1 1
10 17201 1 1 22 GLU CA C 9.533 1.459 -11.839 1.00 . A A . 22 GLU CA 1 1
10 17202 1 1 22 GLU CB C 10.176 0.277 -11.111 1.00 . A A . 22 GLU CB 1 1
10 17203 1 1 22 GLU CD C 9.718 -1.977 -10.065 1.00 . A A . 22 GLU CD 1 1
10 17204 1 1 22 GLU CG C 9.179 -0.591 -10.361 1.00 . A A . 22 GLU CG 1 1
10 17205 1 1 22 GLU H H 9.159 2.271 -9.919 1.00 . A A . 22 GLU H 1 1
10 17206 1 1 22 GLU HA H 10.281 1.942 -12.450 1.00 . A A . 22 GLU HA 1 1
10 17207 1 1 22 GLU HB2 H 10.687 -0.341 -11.834 1.00 . A A . 22 GLU HB2 1 1
10 17208 1 1 22 GLU HB3 H 10.896 0.655 -10.401 1.00 . A A . 22 GLU HB3 1 1
10 17209 1 1 22 GLU HG2 H 8.933 -0.110 -9.427 1.00 . A A . 22 GLU HG2 1 1
10 17210 1 1 22 GLU HG3 H 8.285 -0.689 -10.960 1.00 . A A . 22 GLU HG3 1 1
10 17211 1 1 22 GLU N N 9.041 2.440 -10.877 1.00 . A A . 22 GLU N 1 1
10 17212 1 1 22 GLU O O 8.642 0.525 -13.863 1.00 . A A . 22 GLU O 1 1
10 17213 1 1 22 GLU OE1 O 10.690 -2.390 -10.732 1.00 . A A . 22 GLU OE1 1 1
10 17214 1 1 22 GLU OE2 O 9.170 -2.647 -9.166 1.00 . A A . 22 GLU OE2 1 1
10 17215 1 1 23 ALA C C 5.250 1.794 -13.565 1.00 . A A . 23 ALA C 1 1
10 17216 1 1 23 ALA CA C 6.013 0.603 -12.994 1.00 . A A . 23 ALA CA 1 1
10 17217 1 1 23 ALA CB C 5.098 -0.239 -12.116 1.00 . A A . 23 ALA CB 1 1
10 17218 1 1 23 ALA H H 7.053 1.402 -11.333 1.00 . A A . 23 ALA H 1 1
10 17219 1 1 23 ALA HA H 6.358 -0.015 -13.809 1.00 . A A . 23 ALA HA 1 1
10 17220 1 1 23 ALA HB1 H 5.098 0.159 -11.112 1.00 . A A . 23 ALA HB1 1 1
10 17221 1 1 23 ALA HB2 H 4.094 -0.214 -12.514 1.00 . A A . 23 ALA HB2 1 1
10 17222 1 1 23 ALA HB3 H 5.455 -1.258 -12.100 1.00 . A A . 23 ALA HB3 1 1
10 17223 1 1 23 ALA N N 7.178 1.041 -12.235 1.00 . A A . 23 ALA N 1 1
10 17224 1 1 23 ALA O O 4.135 1.647 -14.063 1.00 . A A . 23 ALA O 1 1
10 17225 1 1 24 GLU C C 3.770 4.263 -13.584 1.00 . A A . 24 GLU C 1 1
10 17226 1 1 24 GLU CA C 5.237 4.188 -13.999 1.00 . A A . 24 GLU CA 1 1
10 17227 1 1 24 GLU CB C 5.351 4.247 -15.523 1.00 . A A . 24 GLU CB 1 1
10 17228 1 1 24 GLU CD C 5.833 2.958 -17.643 1.00 . A A . 24 GLU CD 1 1
10 17229 1 1 24 GLU CG C 5.442 2.879 -16.180 1.00 . A A . 24 GLU CG 1 1
10 17230 1 1 24 GLU H H 6.750 3.026 -13.082 1.00 . A A . 24 GLU H 1 1
10 17231 1 1 24 GLU HA H 5.761 5.033 -13.576 1.00 . A A . 24 GLU HA 1 1
10 17232 1 1 24 GLU HB2 H 4.484 4.756 -15.918 1.00 . A A . 24 GLU HB2 1 1
10 17233 1 1 24 GLU HB3 H 6.236 4.807 -15.785 1.00 . A A . 24 GLU HB3 1 1
10 17234 1 1 24 GLU HG2 H 6.184 2.293 -15.657 1.00 . A A . 24 GLU HG2 1 1
10 17235 1 1 24 GLU HG3 H 4.482 2.392 -16.104 1.00 . A A . 24 GLU HG3 1 1
10 17236 1 1 24 GLU N N 5.860 2.972 -13.490 1.00 . A A . 24 GLU N 1 1
10 17237 1 1 24 GLU O O 2.891 4.505 -14.411 1.00 . A A . 24 GLU O 1 1
10 17238 1 1 24 GLU OE1 O 4.981 3.366 -18.461 1.00 . A A . 24 GLU OE1 1 1
10 17239 1 1 24 GLU OE2 O 6.987 2.613 -17.970 1.00 . A A . 24 GLU OE2 1 1
10 17240 1 1 25 LYS C C 1.678 5.535 -11.612 1.00 . A A . 25 LYS C 1 1
10 17241 1 1 25 LYS CA C 2.155 4.095 -11.771 1.00 . A A . 25 LYS CA 1 1
10 17242 1 1 25 LYS CB C 2.085 3.372 -10.424 1.00 . A A . 25 LYS CB 1 1
10 17243 1 1 25 LYS CD C 2.366 1.121 -11.503 1.00 . A A . 25 LYS CD 1 1
10 17244 1 1 25 LYS CE C 1.510 0.060 -12.175 1.00 . A A . 25 LYS CE 1 1
10 17245 1 1 25 LYS CG C 1.556 1.951 -10.522 1.00 . A A . 25 LYS CG 1 1
10 17246 1 1 25 LYS H H 4.257 3.862 -11.687 1.00 . A A . 25 LYS H 1 1
10 17247 1 1 25 LYS HA H 1.511 3.589 -12.475 1.00 . A A . 25 LYS HA 1 1
10 17248 1 1 25 LYS HB2 H 3.076 3.335 -9.996 1.00 . A A . 25 LYS HB2 1 1
10 17249 1 1 25 LYS HB3 H 1.438 3.930 -9.763 1.00 . A A . 25 LYS HB3 1 1
10 17250 1 1 25 LYS HD2 H 2.775 1.772 -12.261 1.00 . A A . 25 LYS HD2 1 1
10 17251 1 1 25 LYS HD3 H 3.173 0.636 -10.970 1.00 . A A . 25 LYS HD3 1 1
10 17252 1 1 25 LYS HE2 H 2.158 -0.658 -12.653 1.00 . A A . 25 LYS HE2 1 1
10 17253 1 1 25 LYS HE3 H 0.917 -0.437 -11.421 1.00 . A A . 25 LYS HE3 1 1
10 17254 1 1 25 LYS HG2 H 1.607 1.490 -9.547 1.00 . A A . 25 LYS HG2 1 1
10 17255 1 1 25 LYS HG3 H 0.528 1.983 -10.855 1.00 . A A . 25 LYS HG3 1 1
10 17256 1 1 25 LYS HZ1 H 0.823 1.653 -13.338 1.00 . A A . 25 LYS HZ1 1 1
10 17257 1 1 25 LYS HZ2 H -0.389 0.564 -12.886 1.00 . A A . 25 LYS HZ2 1 1
10 17258 1 1 25 LYS HZ3 H 0.711 0.149 -14.104 1.00 . A A . 25 LYS HZ3 1 1
10 17259 1 1 25 LYS N N 3.514 4.051 -12.298 1.00 . A A . 25 LYS N 1 1
10 17260 1 1 25 LYS NZ N 0.600 0.647 -13.197 1.00 . A A . 25 LYS NZ 1 1
10 17261 1 1 25 LYS O O 2.471 6.473 -11.687 1.00 . A A . 25 LYS O 1 1
10 17262 1 1 26 SER C C -0.463 7.327 -9.754 1.00 . A A . 26 SER C 1 1
10 17263 1 1 26 SER CA C -0.205 7.029 -11.228 1.00 . A A . 26 SER CA 1 1
10 17264 1 1 26 SER CB C -1.510 7.139 -12.018 1.00 . A A . 26 SER CB 1 1
10 17265 1 1 26 SER H H -0.203 4.914 -11.345 1.00 . A A . 26 SER H 1 1
10 17266 1 1 26 SER HA H 0.501 7.751 -11.611 1.00 . A A . 26 SER HA 1 1
10 17267 1 1 26 SER HB2 H -1.329 6.862 -13.046 1.00 . A A . 26 SER HB2 1 1
10 17268 1 1 26 SER HB3 H -2.245 6.471 -11.590 1.00 . A A . 26 SER HB3 1 1
10 17269 1 1 26 SER HG H -2.969 8.442 -12.110 1.00 . A A . 26 SER HG 1 1
10 17270 1 1 26 SER N N 0.377 5.702 -11.394 1.00 . A A . 26 SER N 1 1
10 17271 1 1 26 SER O O -1.153 8.288 -9.415 1.00 . A A . 26 SER O 1 1
10 17272 1 1 26 SER OG O -2.018 8.461 -11.982 1.00 . A A . 26 SER OG 1 1
10 17273 1 1 27 SER C C 1.260 6.976 -6.770 1.00 . A A . 27 SER C 1 1
10 17274 1 1 27 SER CA C -0.074 6.668 -7.443 1.00 . A A . 27 SER CA 1 1
10 17275 1 1 27 SER CB C -0.690 5.410 -6.827 1.00 . A A . 27 SER CB 1 1
10 17276 1 1 27 SER H H 0.637 5.748 -9.212 1.00 . A A . 27 SER H 1 1
10 17277 1 1 27 SER HA H -0.743 7.500 -7.286 1.00 . A A . 27 SER HA 1 1
10 17278 1 1 27 SER HB2 H -1.403 4.987 -7.518 1.00 . A A . 27 SER HB2 1 1
10 17279 1 1 27 SER HB3 H 0.091 4.690 -6.631 1.00 . A A . 27 SER HB3 1 1
10 17280 1 1 27 SER HG H -0.750 6.169 -5.023 1.00 . A A . 27 SER HG 1 1
10 17281 1 1 27 SER N N 0.098 6.496 -8.881 1.00 . A A . 27 SER N 1 1
10 17282 1 1 27 SER O O 2.325 6.690 -7.317 1.00 . A A . 27 SER O 1 1
10 17283 1 1 27 SER OG O -1.352 5.709 -5.611 1.00 . A A . 27 SER OG 1 1
10 17284 1 1 28 SER C C 2.037 8.456 -3.450 1.00 . A A . 28 SER C 1 1
10 17285 1 1 28 SER CA C 2.394 7.913 -4.831 1.00 . A A . 28 SER CA 1 1
10 17286 1 1 28 SER CB C 3.216 8.950 -5.600 1.00 . A A . 28 SER CB 1 1
10 17287 1 1 28 SER H H 0.314 7.765 -5.195 1.00 . A A . 28 SER H 1 1
10 17288 1 1 28 SER HA H 2.984 7.017 -4.711 1.00 . A A . 28 SER HA 1 1
10 17289 1 1 28 SER HB2 H 4.052 9.264 -4.996 1.00 . A A . 28 SER HB2 1 1
10 17290 1 1 28 SER HB3 H 3.579 8.508 -6.517 1.00 . A A . 28 SER HB3 1 1
10 17291 1 1 28 SER HG H 1.910 10.341 -5.157 1.00 . A A . 28 SER HG 1 1
10 17292 1 1 28 SER N N 1.193 7.562 -5.578 1.00 . A A . 28 SER N 1 1
10 17293 1 1 28 SER O O 0.951 9.002 -3.249 1.00 . A A . 28 SER O 1 1
10 17294 1 1 28 SER OG O 2.431 10.086 -5.921 1.00 . A A . 28 SER OG 1 1
10 17295 1 1 29 ILE C C 3.888 9.663 -0.679 1.00 . A A . 29 ILE C 1 1
10 17296 1 1 29 ILE CA C 2.738 8.775 -1.143 1.00 . A A . 29 ILE CA 1 1
10 17297 1 1 29 ILE CB C 2.579 7.604 -0.156 1.00 . A A . 29 ILE CB 1 1
10 17298 1 1 29 ILE CD1 C 4.028 5.783 0.874 1.00 . A A . 29 ILE CD1 1 1
10 17299 1 1 29 ILE CG1 C 3.690 6.573 -0.371 1.00 . A A . 29 ILE CG1 1 1
10 17300 1 1 29 ILE CG2 C 1.211 6.957 -0.319 1.00 . A A . 29 ILE CG2 1 1
10 17301 1 1 29 ILE H H 3.800 7.858 -2.726 1.00 . A A . 29 ILE H 1 1
10 17302 1 1 29 ILE HA H 1.825 9.354 -1.134 1.00 . A A . 29 ILE HA 1 1
10 17303 1 1 29 ILE HB H 2.648 7.995 0.847 1.00 . A A . 29 ILE HB 1 1
10 17304 1 1 29 ILE HD11 H 3.616 6.279 1.740 1.00 . A A . 29 ILE HD11 1 1
10 17305 1 1 29 ILE HD12 H 3.610 4.790 0.795 1.00 . A A . 29 ILE HD12 1 1
10 17306 1 1 29 ILE HD13 H 5.101 5.713 0.976 1.00 . A A . 29 ILE HD13 1 1
10 17307 1 1 29 ILE HG12 H 3.384 5.876 -1.134 1.00 . A A . 29 ILE HG12 1 1
10 17308 1 1 29 ILE HG13 H 4.585 7.084 -0.694 1.00 . A A . 29 ILE HG13 1 1
10 17309 1 1 29 ILE HG21 H 0.822 7.180 -1.302 1.00 . A A . 29 ILE HG21 1 1
10 17310 1 1 29 ILE HG22 H 1.303 5.887 -0.205 1.00 . A A . 29 ILE HG22 1 1
10 17311 1 1 29 ILE HG23 H 0.538 7.343 0.431 1.00 . A A . 29 ILE HG23 1 1
10 17312 1 1 29 ILE N N 2.955 8.301 -2.503 1.00 . A A . 29 ILE N 1 1
10 17313 1 1 29 ILE O O 5.031 9.485 -1.101 1.00 . A A . 29 ILE O 1 1
10 17314 1 1 30 SER C C 5.116 11.051 2.059 1.00 . A A . 30 SER C 1 1
10 17315 1 1 30 SER CA C 4.587 11.533 0.713 1.00 . A A . 30 SER CA 1 1
10 17316 1 1 30 SER CB C 4.002 12.940 0.857 1.00 . A A . 30 SER CB 1 1
10 17317 1 1 30 SER H H 2.649 10.708 0.491 1.00 . A A . 30 SER H 1 1
10 17318 1 1 30 SER HA H 5.403 11.562 0.007 1.00 . A A . 30 SER HA 1 1
10 17319 1 1 30 SER HB2 H 3.032 12.878 1.326 1.00 . A A . 30 SER HB2 1 1
10 17320 1 1 30 SER HB3 H 4.661 13.540 1.468 1.00 . A A . 30 SER HB3 1 1
10 17321 1 1 30 SER HG H 4.682 13.988 -0.652 1.00 . A A . 30 SER HG 1 1
10 17322 1 1 30 SER N N 3.579 10.617 0.193 1.00 . A A . 30 SER N 1 1
10 17323 1 1 30 SER O O 6.278 11.274 2.399 1.00 . A A . 30 SER O 1 1
10 17324 1 1 30 SER OG O 3.856 13.563 -0.408 1.00 . A A . 30 SER OG 1 1
10 17325 1 1 31 SER C C 3.509 9.037 4.737 1.00 . A A . 31 SER C 1 1
10 17326 1 1 31 SER CA C 4.633 9.875 4.136 1.00 . A A . 31 SER CA 1 1
10 17327 1 1 31 SER CB C 4.982 11.031 5.077 1.00 . A A . 31 SER CB 1 1
10 17328 1 1 31 SER H H 3.342 10.240 2.498 1.00 . A A . 31 SER H 1 1
10 17329 1 1 31 SER HA H 5.504 9.251 4.009 1.00 . A A . 31 SER HA 1 1
10 17330 1 1 31 SER HB2 H 5.406 11.842 4.504 1.00 . A A . 31 SER HB2 1 1
10 17331 1 1 31 SER HB3 H 4.085 11.370 5.572 1.00 . A A . 31 SER HB3 1 1
10 17332 1 1 31 SER HG H 5.526 10.701 6.928 1.00 . A A . 31 SER HG 1 1
10 17333 1 1 31 SER N N 4.254 10.387 2.824 1.00 . A A . 31 SER N 1 1
10 17334 1 1 31 SER O O 2.362 9.108 4.296 1.00 . A A . 31 SER O 1 1
10 17335 1 1 31 SER OG O 5.921 10.625 6.057 1.00 . A A . 31 SER OG 1 1
10 17336 1 1 32 PHE C C 1.576 8.155 6.685 1.00 . A A . 32 PHE C 1 1
10 17337 1 1 32 PHE CA C 2.867 7.390 6.410 1.00 . A A . 32 PHE CA 1 1
10 17338 1 1 32 PHE CB C 3.439 6.843 7.721 1.00 . A A . 32 PHE CB 1 1
10 17339 1 1 32 PHE CD1 C 5.032 5.421 6.404 1.00 . A A . 32 PHE CD1 1 1
10 17340 1 1 32 PHE CD2 C 5.720 6.205 8.547 1.00 . A A . 32 PHE CD2 1 1
10 17341 1 1 32 PHE CE1 C 6.244 4.775 6.247 1.00 . A A . 32 PHE CE1 1 1
10 17342 1 1 32 PHE CE2 C 6.934 5.561 8.398 1.00 . A A . 32 PHE CE2 1 1
10 17343 1 1 32 PHE CG C 4.756 6.143 7.553 1.00 . A A . 32 PHE CG 1 1
10 17344 1 1 32 PHE CZ C 7.197 4.846 7.246 1.00 . A A . 32 PHE CZ 1 1
10 17345 1 1 32 PHE H H 4.778 8.230 6.055 1.00 . A A . 32 PHE H 1 1
10 17346 1 1 32 PHE HA H 2.649 6.564 5.751 1.00 . A A . 32 PHE HA 1 1
10 17347 1 1 32 PHE HB2 H 3.583 7.661 8.410 1.00 . A A . 32 PHE HB2 1 1
10 17348 1 1 32 PHE HB3 H 2.738 6.139 8.144 1.00 . A A . 32 PHE HB3 1 1
10 17349 1 1 32 PHE HD1 H 4.288 5.366 5.621 1.00 . A A . 32 PHE HD1 1 1
10 17350 1 1 32 PHE HD2 H 5.516 6.766 9.449 1.00 . A A . 32 PHE HD2 1 1
10 17351 1 1 32 PHE HE1 H 6.446 4.216 5.347 1.00 . A A . 32 PHE HE1 1 1
10 17352 1 1 32 PHE HE2 H 7.676 5.619 9.179 1.00 . A A . 32 PHE HE2 1 1
10 17353 1 1 32 PHE HZ H 8.144 4.341 7.126 1.00 . A A . 32 PHE HZ 1 1
10 17354 1 1 32 PHE N N 3.847 8.243 5.748 1.00 . A A . 32 PHE N 1 1
10 17355 1 1 32 PHE O O 0.508 7.562 6.828 1.00 . A A . 32 PHE O 1 1
10 17356 1 1 33 LYS C C 0.111 11.075 5.753 1.00 . A A . 33 LYS C 1 1
10 17357 1 1 33 LYS CA C 0.527 10.327 7.015 1.00 . A A . 33 LYS CA 1 1
10 17358 1 1 33 LYS CB C 0.839 11.324 8.134 1.00 . A A . 33 LYS CB 1 1
10 17359 1 1 33 LYS CD C 0.492 11.771 10.581 1.00 . A A . 33 LYS CD 1 1
10 17360 1 1 33 LYS CE C -1.002 11.981 10.768 1.00 . A A . 33 LYS CE 1 1
10 17361 1 1 33 LYS CG C 0.778 10.717 9.525 1.00 . A A . 33 LYS CG 1 1
10 17362 1 1 33 LYS H H 2.564 9.892 6.636 1.00 . A A . 33 LYS H 1 1
10 17363 1 1 33 LYS HA H -0.288 9.692 7.328 1.00 . A A . 33 LYS HA 1 1
10 17364 1 1 33 LYS HB2 H 1.832 11.720 7.980 1.00 . A A . 33 LYS HB2 1 1
10 17365 1 1 33 LYS HB3 H 0.126 12.135 8.086 1.00 . A A . 33 LYS HB3 1 1
10 17366 1 1 33 LYS HD2 H 0.920 11.453 11.520 1.00 . A A . 33 LYS HD2 1 1
10 17367 1 1 33 LYS HD3 H 0.943 12.705 10.276 1.00 . A A . 33 LYS HD3 1 1
10 17368 1 1 33 LYS HE2 H -1.495 11.022 10.729 1.00 . A A . 33 LYS HE2 1 1
10 17369 1 1 33 LYS HE3 H -1.170 12.433 11.734 1.00 . A A . 33 LYS HE3 1 1
10 17370 1 1 33 LYS HG2 H -0.006 9.976 9.550 1.00 . A A . 33 LYS HG2 1 1
10 17371 1 1 33 LYS HG3 H 1.727 10.248 9.744 1.00 . A A . 33 LYS HG3 1 1
10 17372 1 1 33 LYS HZ1 H -2.124 12.298 9.035 1.00 . A A . 33 LYS HZ1 1 1
10 17373 1 1 33 LYS HZ2 H -0.813 13.352 9.204 1.00 . A A . 33 LYS HZ2 1 1
10 17374 1 1 33 LYS HZ3 H -2.201 13.574 10.144 1.00 . A A . 33 LYS HZ3 1 1
10 17375 1 1 33 LYS N N 1.684 9.477 6.758 1.00 . A A . 33 LYS N 1 1
10 17376 1 1 33 LYS NZ N -1.575 12.864 9.714 1.00 . A A . 33 LYS NZ 1 1
10 17377 1 1 33 LYS O O -0.266 12.246 5.810 1.00 . A A . 33 LYS O 1 1
10 17378 1 1 34 ASP C C -1.707 10.987 3.158 1.00 . A A . 34 ASP C 1 1
10 17379 1 1 34 ASP CA C -0.193 10.992 3.340 1.00 . A A . 34 ASP CA 1 1
10 17380 1 1 34 ASP CB C 0.475 10.243 2.186 1.00 . A A . 34 ASP CB 1 1
10 17381 1 1 34 ASP CG C -0.215 10.492 0.858 1.00 . A A . 34 ASP CG 1 1
10 17382 1 1 34 ASP H H 0.488 9.462 4.635 1.00 . A A . 34 ASP H 1 1
10 17383 1 1 34 ASP HA H 0.154 12.015 3.341 1.00 . A A . 34 ASP HA 1 1
10 17384 1 1 34 ASP HB2 H 1.503 10.566 2.102 1.00 . A A . 34 ASP HB2 1 1
10 17385 1 1 34 ASP HB3 H 0.450 9.183 2.392 1.00 . A A . 34 ASP HB3 1 1
10 17386 1 1 34 ASP N N 0.180 10.392 4.616 1.00 . A A . 34 ASP N 1 1
10 17387 1 1 34 ASP O O -2.396 10.029 3.510 1.00 . A A . 34 ASP O 1 1
10 17388 1 1 34 ASP OD1 O -1.333 9.970 0.665 1.00 . A A . 34 ASP OD1 1 1
10 17389 1 1 34 ASP OD2 O 0.364 11.206 0.014 1.00 . A A . 34 ASP OD2 1 1
10 17390 1 1 35 PRO C C -4.180 11.300 1.255 1.00 . A A . 35 PRO C 1 1
10 17391 1 1 35 PRO CA C -3.679 12.228 2.356 1.00 . A A . 35 PRO CA 1 1
10 17392 1 1 35 PRO CB C -3.820 13.691 1.928 1.00 . A A . 35 PRO CB 1 1
10 17393 1 1 35 PRO CD C -1.480 13.262 2.153 1.00 . A A . 35 PRO CD 1 1
10 17394 1 1 35 PRO CG C -2.490 14.051 1.366 1.00 . A A . 35 PRO CG 1 1
10 17395 1 1 35 PRO HA H -4.251 12.057 3.257 1.00 . A A . 35 PRO HA 1 1
10 17396 1 1 35 PRO HB2 H -4.601 13.777 1.185 1.00 . A A . 35 PRO HB2 1 1
10 17397 1 1 35 PRO HB3 H -4.064 14.299 2.787 1.00 . A A . 35 PRO HB3 1 1
10 17398 1 1 35 PRO HD2 H -0.652 12.973 1.522 1.00 . A A . 35 PRO HD2 1 1
10 17399 1 1 35 PRO HD3 H -1.129 13.835 2.999 1.00 . A A . 35 PRO HD3 1 1
10 17400 1 1 35 PRO HG2 H -2.446 13.781 0.322 1.00 . A A . 35 PRO HG2 1 1
10 17401 1 1 35 PRO HG3 H -2.314 15.110 1.488 1.00 . A A . 35 PRO HG3 1 1
10 17402 1 1 35 PRO N N -2.240 12.081 2.597 1.00 . A A . 35 PRO N 1 1
10 17403 1 1 35 PRO O O -5.239 10.685 1.380 1.00 . A A . 35 PRO O 1 1
10 17404 1 1 36 LYS C C -4.081 8.929 -0.477 1.00 . A A . 36 LYS C 1 1
10 17405 1 1 36 LYS CA C -3.775 10.347 -0.948 1.00 . A A . 36 LYS CA 1 1
10 17406 1 1 36 LYS CB C -2.646 10.320 -1.982 1.00 . A A . 36 LYS CB 1 1
10 17407 1 1 36 LYS CD C -1.951 12.678 -2.501 1.00 . A A . 36 LYS CD 1 1
10 17408 1 1 36 LYS CE C -0.485 12.614 -2.901 1.00 . A A . 36 LYS CE 1 1
10 17409 1 1 36 LYS CG C -2.715 11.457 -2.987 1.00 . A A . 36 LYS CG 1 1
10 17410 1 1 36 LYS H H -2.577 11.716 0.134 1.00 . A A . 36 LYS H 1 1
10 17411 1 1 36 LYS HA H -4.661 10.760 -1.406 1.00 . A A . 36 LYS HA 1 1
10 17412 1 1 36 LYS HB2 H -1.700 10.380 -1.465 1.00 . A A . 36 LYS HB2 1 1
10 17413 1 1 36 LYS HB3 H -2.693 9.386 -2.523 1.00 . A A . 36 LYS HB3 1 1
10 17414 1 1 36 LYS HD2 H -2.392 13.563 -2.934 1.00 . A A . 36 LYS HD2 1 1
10 17415 1 1 36 LYS HD3 H -2.019 12.729 -1.424 1.00 . A A . 36 LYS HD3 1 1
10 17416 1 1 36 LYS HE2 H -0.037 11.746 -2.440 1.00 . A A . 36 LYS HE2 1 1
10 17417 1 1 36 LYS HE3 H -0.423 12.522 -3.975 1.00 . A A . 36 LYS HE3 1 1
10 17418 1 1 36 LYS HG2 H -2.286 11.126 -3.921 1.00 . A A . 36 LYS HG2 1 1
10 17419 1 1 36 LYS HG3 H -3.750 11.728 -3.139 1.00 . A A . 36 LYS HG3 1 1
10 17420 1 1 36 LYS HZ1 H 0.799 13.631 -1.606 1.00 . A A . 36 LYS HZ1 1 1
10 17421 1 1 36 LYS HZ2 H -0.404 14.607 -2.286 1.00 . A A . 36 LYS HZ2 1 1
10 17422 1 1 36 LYS HZ3 H 0.922 14.125 -3.220 1.00 . A A . 36 LYS HZ3 1 1
10 17423 1 1 36 LYS N N -3.411 11.201 0.176 1.00 . A A . 36 LYS N 1 1
10 17424 1 1 36 LYS NZ N 0.260 13.830 -2.474 1.00 . A A . 36 LYS NZ 1 1
10 17425 1 1 36 LYS O O -4.847 8.204 -1.113 1.00 . A A . 36 LYS O 1 1
10 17426 1 1 37 ILE C C -5.157 6.981 1.536 1.00 . A A . 37 ILE C 1 1
10 17427 1 1 37 ILE CA C -3.688 7.208 1.199 1.00 . A A . 37 ILE CA 1 1
10 17428 1 1 37 ILE CB C -2.841 6.988 2.465 1.00 . A A . 37 ILE CB 1 1
10 17429 1 1 37 ILE CD1 C -0.454 6.688 3.296 1.00 . A A . 37 ILE CD1 1 1
10 17430 1 1 37 ILE CG1 C -1.351 6.984 2.115 1.00 . A A . 37 ILE CG1 1 1
10 17431 1 1 37 ILE CG2 C -3.235 5.686 3.146 1.00 . A A . 37 ILE CG2 1 1
10 17432 1 1 37 ILE H H -2.879 9.162 1.104 1.00 . A A . 37 ILE H 1 1
10 17433 1 1 37 ILE HA H -3.384 6.485 0.456 1.00 . A A . 37 ILE HA 1 1
10 17434 1 1 37 ILE HB H -3.040 7.799 3.150 1.00 . A A . 37 ILE HB 1 1
10 17435 1 1 37 ILE HD11 H 0.464 7.249 3.201 1.00 . A A . 37 ILE HD11 1 1
10 17436 1 1 37 ILE HD12 H -0.956 6.968 4.211 1.00 . A A . 37 ILE HD12 1 1
10 17437 1 1 37 ILE HD13 H -0.228 5.631 3.320 1.00 . A A . 37 ILE HD13 1 1
10 17438 1 1 37 ILE HG12 H -1.167 6.234 1.364 1.00 . A A . 37 ILE HG12 1 1
10 17439 1 1 37 ILE HG13 H -1.079 7.954 1.725 1.00 . A A . 37 ILE HG13 1 1
10 17440 1 1 37 ILE HG21 H -2.347 5.186 3.505 1.00 . A A . 37 ILE HG21 1 1
10 17441 1 1 37 ILE HG22 H -3.888 5.898 3.979 1.00 . A A . 37 ILE HG22 1 1
10 17442 1 1 37 ILE HG23 H -3.745 5.050 2.440 1.00 . A A . 37 ILE HG23 1 1
10 17443 1 1 37 ILE N N -3.478 8.539 0.642 1.00 . A A . 37 ILE N 1 1
10 17444 1 1 37 ILE O O -5.647 5.852 1.494 1.00 . A A . 37 ILE O 1 1
10 17445 1 1 38 SER C C -8.069 7.323 1.097 1.00 . A A . 38 SER C 1 1
10 17446 1 1 38 SER CA C -7.271 7.978 2.219 1.00 . A A . 38 SER CA 1 1
10 17447 1 1 38 SER CB C -7.828 9.373 2.511 1.00 . A A . 38 SER CB 1 1
10 17448 1 1 38 SER H H -5.410 8.932 1.888 1.00 . A A . 38 SER H 1 1
10 17449 1 1 38 SER HA H -7.359 7.371 3.109 1.00 . A A . 38 SER HA 1 1
10 17450 1 1 38 SER HB2 H -8.846 9.285 2.859 1.00 . A A . 38 SER HB2 1 1
10 17451 1 1 38 SER HB3 H -7.226 9.846 3.273 1.00 . A A . 38 SER HB3 1 1
10 17452 1 1 38 SER HG H -8.712 10.392 1.090 1.00 . A A . 38 SER HG 1 1
10 17453 1 1 38 SER N N -5.857 8.060 1.871 1.00 . A A . 38 SER N 1 1
10 17454 1 1 38 SER O O -9.063 6.640 1.341 1.00 . A A . 38 SER O 1 1
10 17455 1 1 38 SER OG O -7.811 10.181 1.347 1.00 . A A . 38 SER OG 1 1
10 17456 1 1 39 THR C C -7.784 5.566 -1.603 1.00 . A A . 39 THR C 1 1
10 17457 1 1 39 THR CA C -8.298 6.969 -1.300 1.00 . A A . 39 THR CA 1 1
10 17458 1 1 39 THR CB C -8.106 7.852 -2.548 1.00 . A A . 39 THR CB 1 1
10 17459 1 1 39 THR CG2 C -8.843 9.174 -2.393 1.00 . A A . 39 THR CG2 1 1
10 17460 1 1 39 THR H H -6.827 8.089 -0.270 1.00 . A A . 39 THR H 1 1
10 17461 1 1 39 THR HA H -9.354 6.916 -1.082 1.00 . A A . 39 THR HA 1 1
10 17462 1 1 39 THR HB H -8.508 7.332 -3.405 1.00 . A A . 39 THR HB 1 1
10 17463 1 1 39 THR HG1 H -6.193 7.475 -2.251 1.00 . A A . 39 THR HG1 1 1
10 17464 1 1 39 THR HG21 H -8.177 9.909 -1.963 1.00 . A A . 39 THR HG21 1 1
10 17465 1 1 39 THR HG22 H -9.695 9.038 -1.744 1.00 . A A . 39 THR HG22 1 1
10 17466 1 1 39 THR HG23 H -9.177 9.515 -3.361 1.00 . A A . 39 THR HG23 1 1
10 17467 1 1 39 THR N N -7.625 7.536 -0.139 1.00 . A A . 39 THR N 1 1
10 17468 1 1 39 THR O O -8.338 4.859 -2.445 1.00 . A A . 39 THR O 1 1
10 17469 1 1 39 THR OG1 O -6.712 8.100 -2.764 1.00 . A A . 39 THR OG1 1 1
10 17470 1 1 40 SER C C -5.501 3.737 -2.491 1.00 . A A . 40 SER C 1 1
10 17471 1 1 40 SER CA C -6.131 3.848 -1.106 1.00 . A A . 40 SER CA 1 1
10 17472 1 1 40 SER CB C -7.190 2.760 -0.924 1.00 . A A . 40 SER CB 1 1
10 17473 1 1 40 SER H H -6.324 5.776 -0.252 1.00 . A A . 40 SER H 1 1
10 17474 1 1 40 SER HA H -5.360 3.717 -0.362 1.00 . A A . 40 SER HA 1 1
10 17475 1 1 40 SER HB2 H -7.879 2.790 -1.754 1.00 . A A . 40 SER HB2 1 1
10 17476 1 1 40 SER HB3 H -6.707 1.794 -0.892 1.00 . A A . 40 SER HB3 1 1
10 17477 1 1 40 SER HG H -8.195 3.865 0.343 1.00 . A A . 40 SER HG 1 1
10 17478 1 1 40 SER N N -6.722 5.168 -0.910 1.00 . A A . 40 SER N 1 1
10 17479 1 1 40 SER O O -5.384 2.642 -3.045 1.00 . A A . 40 SER O 1 1
10 17480 1 1 40 SER OG O -7.915 2.949 0.279 1.00 . A A . 40 SER OG 1 1
10 17481 1 1 41 LEU C C -3.107 4.247 -4.341 1.00 . A A . 41 LEU C 1 1
10 17482 1 1 41 LEU CA C -4.482 4.906 -4.367 1.00 . A A . 41 LEU CA 1 1
10 17483 1 1 41 LEU CB C -4.360 6.348 -4.861 1.00 . A A . 41 LEU CB 1 1
10 17484 1 1 41 LEU CD1 C -5.343 8.366 -5.977 1.00 . A A . 41 LEU CD1 1 1
10 17485 1 1 41 LEU CD2 C -5.979 6.076 -6.756 1.00 . A A . 41 LEU CD2 1 1
10 17486 1 1 41 LEU CG C -5.594 6.927 -5.554 1.00 . A A . 41 LEU CG 1 1
10 17487 1 1 41 LEU H H -5.220 5.714 -2.555 1.00 . A A . 41 LEU H 1 1
10 17488 1 1 41 LEU HA H -5.119 4.355 -5.043 1.00 . A A . 41 LEU HA 1 1
10 17489 1 1 41 LEU HB2 H -4.137 6.971 -4.008 1.00 . A A . 41 LEU HB2 1 1
10 17490 1 1 41 LEU HB3 H -3.537 6.390 -5.560 1.00 . A A . 41 LEU HB3 1 1
10 17491 1 1 41 LEU HD11 H -6.287 8.873 -6.109 1.00 . A A . 41 LEU HD11 1 1
10 17492 1 1 41 LEU HD12 H -4.794 8.379 -6.906 1.00 . A A . 41 LEU HD12 1 1
10 17493 1 1 41 LEU HD13 H -4.768 8.871 -5.213 1.00 . A A . 41 LEU HD13 1 1
10 17494 1 1 41 LEU HD21 H -6.388 5.137 -6.414 1.00 . A A . 41 LEU HD21 1 1
10 17495 1 1 41 LEU HD22 H -5.103 5.888 -7.359 1.00 . A A . 41 LEU HD22 1 1
10 17496 1 1 41 LEU HD23 H -6.718 6.598 -7.344 1.00 . A A . 41 LEU HD23 1 1
10 17497 1 1 41 LEU HG H -6.424 6.923 -4.861 1.00 . A A . 41 LEU HG 1 1
10 17498 1 1 41 LEU N N -5.100 4.875 -3.046 1.00 . A A . 41 LEU N 1 1
10 17499 1 1 41 LEU O O -2.809 3.342 -5.120 1.00 . A A . 41 LEU O 1 1
10 17500 1 1 42 PRO C C -0.880 2.762 -2.705 1.00 . A A . 42 PRO C 1 1
10 17501 1 1 42 PRO CA C -0.888 4.178 -3.270 1.00 . A A . 42 PRO CA 1 1
10 17502 1 1 42 PRO CB C -0.235 5.150 -2.284 1.00 . A A . 42 PRO CB 1 1
10 17503 1 1 42 PRO CD C -2.533 5.788 -2.460 1.00 . A A . 42 PRO CD 1 1
10 17504 1 1 42 PRO CG C -1.371 5.722 -1.508 1.00 . A A . 42 PRO CG 1 1
10 17505 1 1 42 PRO HA H -0.349 4.195 -4.205 1.00 . A A . 42 PRO HA 1 1
10 17506 1 1 42 PRO HB2 H 0.450 4.611 -1.644 1.00 . A A . 42 PRO HB2 1 1
10 17507 1 1 42 PRO HB3 H 0.297 5.916 -2.827 1.00 . A A . 42 PRO HB3 1 1
10 17508 1 1 42 PRO HD2 H -3.459 5.602 -1.939 1.00 . A A . 42 PRO HD2 1 1
10 17509 1 1 42 PRO HD3 H -2.561 6.748 -2.955 1.00 . A A . 42 PRO HD3 1 1
10 17510 1 1 42 PRO HG2 H -1.605 5.079 -0.673 1.00 . A A . 42 PRO HG2 1 1
10 17511 1 1 42 PRO HG3 H -1.115 6.712 -1.160 1.00 . A A . 42 PRO HG3 1 1
10 17512 1 1 42 PRO N N -2.246 4.710 -3.422 1.00 . A A . 42 PRO N 1 1
10 17513 1 1 42 PRO O O -0.007 1.958 -3.032 1.00 . A A . 42 PRO O 1 1
10 17514 1 1 43 VAL C C -2.547 0.130 -2.232 1.00 . A A . 43 VAL C 1 1
10 17515 1 1 43 VAL CA C -1.965 1.141 -1.250 1.00 . A A . 43 VAL CA 1 1
10 17516 1 1 43 VAL CB C -2.843 1.174 0.015 1.00 . A A . 43 VAL CB 1 1
10 17517 1 1 43 VAL CG1 C -2.622 -0.076 0.853 1.00 . A A . 43 VAL CG1 1 1
10 17518 1 1 43 VAL CG2 C -2.557 2.428 0.829 1.00 . A A . 43 VAL CG2 1 1
10 17519 1 1 43 VAL H H -2.527 3.145 -1.637 1.00 . A A . 43 VAL H 1 1
10 17520 1 1 43 VAL HA H -0.973 0.823 -0.966 1.00 . A A . 43 VAL HA 1 1
10 17521 1 1 43 VAL HB H -3.879 1.198 -0.290 1.00 . A A . 43 VAL HB 1 1
10 17522 1 1 43 VAL HG11 H -3.055 -0.927 0.348 1.00 . A A . 43 VAL HG11 1 1
10 17523 1 1 43 VAL HG12 H -1.562 -0.236 0.988 1.00 . A A . 43 VAL HG12 1 1
10 17524 1 1 43 VAL HG13 H -3.093 0.048 1.816 1.00 . A A . 43 VAL HG13 1 1
10 17525 1 1 43 VAL HG21 H -2.200 2.147 1.808 1.00 . A A . 43 VAL HG21 1 1
10 17526 1 1 43 VAL HG22 H -1.805 3.020 0.327 1.00 . A A . 43 VAL HG22 1 1
10 17527 1 1 43 VAL HG23 H -3.463 3.007 0.928 1.00 . A A . 43 VAL HG23 1 1
10 17528 1 1 43 VAL N N -1.859 2.462 -1.858 1.00 . A A . 43 VAL N 1 1
10 17529 1 1 43 VAL O O -2.279 -1.070 -2.136 1.00 . A A . 43 VAL O 1 1
10 17530 1 1 44 LEU C C -3.044 -0.426 -5.381 1.00 . A A . 44 LEU C 1 1
10 17531 1 1 44 LEU CA C -3.962 -0.242 -4.177 1.00 . A A . 44 LEU CA 1 1
10 17532 1 1 44 LEU CB C -5.301 0.346 -4.626 1.00 . A A . 44 LEU CB 1 1
10 17533 1 1 44 LEU CD1 C -7.625 1.099 -4.067 1.00 . A A . 44 LEU CD1 1 1
10 17534 1 1 44 LEU CD2 C -6.883 -1.211 -3.463 1.00 . A A . 44 LEU CD2 1 1
10 17535 1 1 44 LEU CG C -6.452 0.239 -3.625 1.00 . A A . 44 LEU CG 1 1
10 17536 1 1 44 LEU H H -3.518 1.582 -3.200 1.00 . A A . 44 LEU H 1 1
10 17537 1 1 44 LEU HA H -4.137 -1.206 -3.722 1.00 . A A . 44 LEU HA 1 1
10 17538 1 1 44 LEU HB2 H -5.146 1.392 -4.841 1.00 . A A . 44 LEU HB2 1 1
10 17539 1 1 44 LEU HB3 H -5.599 -0.165 -5.531 1.00 . A A . 44 LEU HB3 1 1
10 17540 1 1 44 LEU HD11 H -8.300 1.241 -3.237 1.00 . A A . 44 LEU HD11 1 1
10 17541 1 1 44 LEU HD12 H -8.147 0.609 -4.875 1.00 . A A . 44 LEU HD12 1 1
10 17542 1 1 44 LEU HD13 H -7.261 2.059 -4.404 1.00 . A A . 44 LEU HD13 1 1
10 17543 1 1 44 LEU HD21 H -6.718 -1.741 -4.388 1.00 . A A . 44 LEU HD21 1 1
10 17544 1 1 44 LEU HD22 H -7.933 -1.249 -3.209 1.00 . A A . 44 LEU HD22 1 1
10 17545 1 1 44 LEU HD23 H -6.305 -1.672 -2.675 1.00 . A A . 44 LEU HD23 1 1
10 17546 1 1 44 LEU HG H -6.117 0.599 -2.662 1.00 . A A . 44 LEU HG 1 1
10 17547 1 1 44 LEU N N -3.343 0.620 -3.176 1.00 . A A . 44 LEU N 1 1
10 17548 1 1 44 LEU O O -2.904 -1.530 -5.905 1.00 . A A . 44 LEU O 1 1
10 17549 1 1 45 ASP C C -0.219 -0.105 -6.594 1.00 . A A . 45 ASP C 1 1
10 17550 1 1 45 ASP CA C -1.511 0.623 -6.953 1.00 . A A . 45 ASP CA 1 1
10 17551 1 1 45 ASP CB C -1.195 2.041 -7.431 1.00 . A A . 45 ASP CB 1 1
10 17552 1 1 45 ASP CG C -0.923 2.102 -8.922 1.00 . A A . 45 ASP CG 1 1
10 17553 1 1 45 ASP H H -2.572 1.517 -5.353 1.00 . A A . 45 ASP H 1 1
10 17554 1 1 45 ASP HA H -2.003 0.086 -7.749 1.00 . A A . 45 ASP HA 1 1
10 17555 1 1 45 ASP HB2 H -2.035 2.684 -7.212 1.00 . A A . 45 ASP HB2 1 1
10 17556 1 1 45 ASP HB3 H -0.323 2.405 -6.909 1.00 . A A . 45 ASP HB3 1 1
10 17557 1 1 45 ASP N N -2.419 0.664 -5.812 1.00 . A A . 45 ASP N 1 1
10 17558 1 1 45 ASP O O 0.356 -0.814 -7.420 1.00 . A A . 45 ASP O 1 1
10 17559 1 1 45 ASP OD1 O -1.002 1.046 -9.582 1.00 . A A . 45 ASP OD1 1 1
10 17560 1 1 45 ASP OD2 O -0.630 3.207 -9.427 1.00 . A A . 45 ASP OD2 1 1
10 17561 1 1 46 LEU C C 1.362 -2.081 -5.018 1.00 . A A . 46 LEU C 1 1
10 17562 1 1 46 LEU CA C 1.455 -0.564 -4.888 1.00 . A A . 46 LEU CA 1 1
10 17563 1 1 46 LEU CB C 1.727 -0.181 -3.431 1.00 . A A . 46 LEU CB 1 1
10 17564 1 1 46 LEU CD1 C 4.053 -1.116 -3.464 1.00 . A A . 46 LEU CD1 1 1
10 17565 1 1 46 LEU CD2 C 2.983 -0.509 -1.287 1.00 . A A . 46 LEU CD2 1 1
10 17566 1 1 46 LEU CG C 2.747 -1.048 -2.690 1.00 . A A . 46 LEU CG 1 1
10 17567 1 1 46 LEU H H -0.272 0.652 -4.744 1.00 . A A . 46 LEU H 1 1
10 17568 1 1 46 LEU HA H 2.269 -0.211 -5.502 1.00 . A A . 46 LEU HA 1 1
10 17569 1 1 46 LEU HB2 H 2.087 0.836 -3.418 1.00 . A A . 46 LEU HB2 1 1
10 17570 1 1 46 LEU HB3 H 0.791 -0.237 -2.895 1.00 . A A . 46 LEU HB3 1 1
10 17571 1 1 46 LEU HD11 H 4.857 -0.745 -2.847 1.00 . A A . 46 LEU HD11 1 1
10 17572 1 1 46 LEU HD12 H 3.975 -0.511 -4.355 1.00 . A A . 46 LEU HD12 1 1
10 17573 1 1 46 LEU HD13 H 4.254 -2.141 -3.742 1.00 . A A . 46 LEU HD13 1 1
10 17574 1 1 46 LEU HD21 H 2.059 -0.111 -0.894 1.00 . A A . 46 LEU HD21 1 1
10 17575 1 1 46 LEU HD22 H 3.725 0.276 -1.323 1.00 . A A . 46 LEU HD22 1 1
10 17576 1 1 46 LEU HD23 H 3.332 -1.307 -0.649 1.00 . A A . 46 LEU HD23 1 1
10 17577 1 1 46 LEU HG H 2.357 -2.053 -2.602 1.00 . A A . 46 LEU HG 1 1
10 17578 1 1 46 LEU N N 0.230 0.076 -5.357 1.00 . A A . 46 LEU N 1 1
10 17579 1 1 46 LEU O O 2.345 -2.747 -5.344 1.00 . A A . 46 LEU O 1 1
10 17580 1 1 47 ILE C C -0.021 -4.525 -6.308 1.00 . A A . 47 ILE C 1 1
10 17581 1 1 47 ILE CA C -0.047 -4.057 -4.858 1.00 . A A . 47 ILE CA 1 1
10 17582 1 1 47 ILE CB C -1.392 -4.461 -4.224 1.00 . A A . 47 ILE CB 1 1
10 17583 1 1 47 ILE CD1 C -2.826 -4.030 -2.166 1.00 . A A . 47 ILE CD1 1 1
10 17584 1 1 47 ILE CG1 C -1.432 -4.049 -2.752 1.00 . A A . 47 ILE CG1 1 1
10 17585 1 1 47 ILE CG2 C -1.615 -5.960 -4.367 1.00 . A A . 47 ILE CG2 1 1
10 17586 1 1 47 ILE H H -0.571 -2.036 -4.510 1.00 . A A . 47 ILE H 1 1
10 17587 1 1 47 ILE HA H 0.746 -4.552 -4.316 1.00 . A A . 47 ILE HA 1 1
10 17588 1 1 47 ILE HB H -2.182 -3.952 -4.754 1.00 . A A . 47 ILE HB 1 1
10 17589 1 1 47 ILE HD11 H -2.943 -3.157 -1.542 1.00 . A A . 47 ILE HD11 1 1
10 17590 1 1 47 ILE HD12 H -3.552 -4.002 -2.965 1.00 . A A . 47 ILE HD12 1 1
10 17591 1 1 47 ILE HD13 H -2.980 -4.920 -1.572 1.00 . A A . 47 ILE HD13 1 1
10 17592 1 1 47 ILE HG12 H -0.840 -4.742 -2.174 1.00 . A A . 47 ILE HG12 1 1
10 17593 1 1 47 ILE HG13 H -1.016 -3.057 -2.652 1.00 . A A . 47 ILE HG13 1 1
10 17594 1 1 47 ILE HG21 H -2.633 -6.199 -4.093 1.00 . A A . 47 ILE HG21 1 1
10 17595 1 1 47 ILE HG22 H -1.440 -6.253 -5.391 1.00 . A A . 47 ILE HG22 1 1
10 17596 1 1 47 ILE HG23 H -0.934 -6.488 -3.718 1.00 . A A . 47 ILE HG23 1 1
10 17597 1 1 47 ILE N N 0.174 -2.619 -4.765 1.00 . A A . 47 ILE N 1 1
10 17598 1 1 47 ILE O O 0.672 -5.485 -6.650 1.00 . A A . 47 ILE O 1 1
10 17599 1 1 48 ASP C C 0.563 -4.273 -9.174 1.00 . A A . 48 ASP C 1 1
10 17600 1 1 48 ASP CA C -0.837 -4.183 -8.575 1.00 . A A . 48 ASP CA 1 1
10 17601 1 1 48 ASP CB C -1.666 -3.147 -9.338 1.00 . A A . 48 ASP CB 1 1
10 17602 1 1 48 ASP CG C -1.499 -3.265 -10.840 1.00 . A A . 48 ASP CG 1 1
10 17603 1 1 48 ASP H H -1.306 -3.085 -6.826 1.00 . A A . 48 ASP H 1 1
10 17604 1 1 48 ASP HA H -1.315 -5.147 -8.663 1.00 . A A . 48 ASP HA 1 1
10 17605 1 1 48 ASP HB2 H -2.710 -3.284 -9.099 1.00 . A A . 48 ASP HB2 1 1
10 17606 1 1 48 ASP HB3 H -1.358 -2.157 -9.036 1.00 . A A . 48 ASP HB3 1 1
10 17607 1 1 48 ASP N N -0.777 -3.840 -7.159 1.00 . A A . 48 ASP N 1 1
10 17608 1 1 48 ASP O O 0.877 -5.213 -9.904 1.00 . A A . 48 ASP O 1 1
10 17609 1 1 48 ASP OD1 O -1.396 -4.406 -11.339 1.00 . A A . 48 ASP OD1 1 1
10 17610 1 1 48 ASP OD2 O -1.471 -2.216 -11.517 1.00 . A A . 48 ASP OD2 1 1
10 17611 1 1 49 ALA C C 3.481 -4.580 -9.096 1.00 . A A . 49 ALA C 1 1
10 17612 1 1 49 ALA CA C 2.766 -3.259 -9.364 1.00 . A A . 49 ALA CA 1 1
10 17613 1 1 49 ALA CB C 3.535 -2.105 -8.737 1.00 . A A . 49 ALA CB 1 1
10 17614 1 1 49 ALA H H 1.091 -2.569 -8.272 1.00 . A A . 49 ALA H 1 1
10 17615 1 1 49 ALA HA H 2.724 -3.094 -10.431 1.00 . A A . 49 ALA HA 1 1
10 17616 1 1 49 ALA HB1 H 3.102 -1.864 -7.777 1.00 . A A . 49 ALA HB1 1 1
10 17617 1 1 49 ALA HB2 H 4.568 -2.389 -8.607 1.00 . A A . 49 ALA HB2 1 1
10 17618 1 1 49 ALA HB3 H 3.478 -1.242 -9.385 1.00 . A A . 49 ALA HB3 1 1
10 17619 1 1 49 ALA N N 1.400 -3.290 -8.858 1.00 . A A . 49 ALA N 1 1
10 17620 1 1 49 ALA O O 4.331 -5.006 -9.879 1.00 . A A . 49 ALA O 1 1
10 17621 1 1 50 ILE C C 3.228 -7.625 -8.502 1.00 . A A . 50 ILE C 1 1
10 17622 1 1 50 ILE CA C 3.739 -6.494 -7.617 1.00 . A A . 50 ILE CA 1 1
10 17623 1 1 50 ILE CB C 3.460 -6.843 -6.143 1.00 . A A . 50 ILE CB 1 1
10 17624 1 1 50 ILE CD1 C 5.119 -5.139 -5.237 1.00 . A A . 50 ILE CD1 1 1
10 17625 1 1 50 ILE CG1 C 3.685 -5.618 -5.254 1.00 . A A . 50 ILE CG1 1 1
10 17626 1 1 50 ILE CG2 C 4.345 -7.997 -5.696 1.00 . A A . 50 ILE CG2 1 1
10 17627 1 1 50 ILE H H 2.448 -4.831 -7.403 1.00 . A A . 50 ILE H 1 1
10 17628 1 1 50 ILE HA H 4.808 -6.403 -7.749 1.00 . A A . 50 ILE HA 1 1
10 17629 1 1 50 ILE HB H 2.431 -7.157 -6.059 1.00 . A A . 50 ILE HB 1 1
10 17630 1 1 50 ILE HD11 H 5.715 -5.805 -4.631 1.00 . A A . 50 ILE HD11 1 1
10 17631 1 1 50 ILE HD12 H 5.507 -5.123 -6.244 1.00 . A A . 50 ILE HD12 1 1
10 17632 1 1 50 ILE HD13 H 5.160 -4.143 -4.820 1.00 . A A . 50 ILE HD13 1 1
10 17633 1 1 50 ILE HG12 H 3.069 -4.806 -5.609 1.00 . A A . 50 ILE HG12 1 1
10 17634 1 1 50 ILE HG13 H 3.403 -5.862 -4.240 1.00 . A A . 50 ILE HG13 1 1
10 17635 1 1 50 ILE HG21 H 5.352 -7.640 -5.542 1.00 . A A . 50 ILE HG21 1 1
10 17636 1 1 50 ILE HG22 H 3.964 -8.406 -4.773 1.00 . A A . 50 ILE HG22 1 1
10 17637 1 1 50 ILE HG23 H 4.348 -8.764 -6.457 1.00 . A A . 50 ILE HG23 1 1
10 17638 1 1 50 ILE N N 3.131 -5.221 -7.987 1.00 . A A . 50 ILE N 1 1
10 17639 1 1 50 ILE O O 4.013 -8.381 -9.074 1.00 . A A . 50 ILE O 1 1
10 17640 1 1 51 GLN C C 0.197 -8.190 -10.315 1.00 . A A . 51 GLN C 1 1
10 17641 1 1 51 GLN CA C 1.292 -8.773 -9.427 1.00 . A A . 51 GLN CA 1 1
10 17642 1 1 51 GLN CB C 0.711 -9.873 -8.537 1.00 . A A . 51 GLN CB 1 1
10 17643 1 1 51 GLN CD C -0.344 -11.395 -10.256 1.00 . A A . 51 GLN CD 1 1
10 17644 1 1 51 GLN CG C 0.720 -11.248 -9.185 1.00 . A A . 51 GLN CG 1 1
10 17645 1 1 51 GLN H H 1.334 -7.100 -8.130 1.00 . A A . 51 GLN H 1 1
10 17646 1 1 51 GLN HA H 2.059 -9.198 -10.056 1.00 . A A . 51 GLN HA 1 1
10 17647 1 1 51 GLN HB2 H 1.287 -9.924 -7.626 1.00 . A A . 51 GLN HB2 1 1
10 17648 1 1 51 GLN HB3 H -0.311 -9.620 -8.293 1.00 . A A . 51 GLN HB3 1 1
10 17649 1 1 51 GLN HE21 H 0.662 -12.897 -11.082 1.00 . A A . 51 GLN HE21 1 1
10 17650 1 1 51 GLN HE22 H -0.819 -12.467 -11.861 1.00 . A A . 51 GLN HE22 1 1
10 17651 1 1 51 GLN HG2 H 1.687 -11.413 -9.636 1.00 . A A . 51 GLN HG2 1 1
10 17652 1 1 51 GLN HG3 H 0.547 -11.992 -8.422 1.00 . A A . 51 GLN HG3 1 1
10 17653 1 1 51 GLN N N 1.907 -7.734 -8.610 1.00 . A A . 51 GLN N 1 1
10 17654 1 1 51 GLN NE2 N -0.148 -12.350 -11.158 1.00 . A A . 51 GLN NE2 1 1
10 17655 1 1 51 GLN O O -0.808 -7.663 -9.838 1.00 . A A . 51 GLN O 1 1
10 17656 1 1 51 GLN OE1 O -1.331 -10.659 -10.273 1.00 . A A . 51 GLN OE1 1 1
10 17657 1 1 52 PRO C C -1.852 -8.591 -12.654 1.00 . A A . 52 PRO C 1 1
10 17658 1 1 52 PRO CA C -0.565 -7.774 -12.621 1.00 . A A . 52 PRO CA 1 1
10 17659 1 1 52 PRO CB C 0.184 -7.902 -13.949 1.00 . A A . 52 PRO CB 1 1
10 17660 1 1 52 PRO CD C 1.570 -8.901 -12.278 1.00 . A A . 52 PRO CD 1 1
10 17661 1 1 52 PRO CG C 1.170 -8.996 -13.723 1.00 . A A . 52 PRO CG 1 1
10 17662 1 1 52 PRO HA H -0.804 -6.735 -12.439 1.00 . A A . 52 PRO HA 1 1
10 17663 1 1 52 PRO HB2 H -0.512 -8.153 -14.736 1.00 . A A . 52 PRO HB2 1 1
10 17664 1 1 52 PRO HB3 H 0.676 -6.968 -14.180 1.00 . A A . 52 PRO HB3 1 1
10 17665 1 1 52 PRO HD2 H 1.757 -9.885 -11.873 1.00 . A A . 52 PRO HD2 1 1
10 17666 1 1 52 PRO HD3 H 2.441 -8.274 -12.165 1.00 . A A . 52 PRO HD3 1 1
10 17667 1 1 52 PRO HG2 H 0.710 -9.952 -13.925 1.00 . A A . 52 PRO HG2 1 1
10 17668 1 1 52 PRO HG3 H 2.031 -8.850 -14.360 1.00 . A A . 52 PRO HG3 1 1
10 17669 1 1 52 PRO N N 0.394 -8.286 -11.638 1.00 . A A . 52 PRO N 1 1
10 17670 1 1 52 PRO O O -1.829 -9.792 -12.919 1.00 . A A . 52 PRO O 1 1
10 17671 1 1 53 GLY C C -4.953 -8.548 -11.046 1.00 . A A . 53 GLY C 1 1
10 17672 1 1 53 GLY CA C -4.256 -8.612 -12.392 1.00 . A A . 53 GLY CA 1 1
10 17673 1 1 53 GLY H H -2.932 -6.973 -12.183 1.00 . A A . 53 GLY H 1 1
10 17674 1 1 53 GLY HA2 H -4.891 -8.156 -13.136 1.00 . A A . 53 GLY HA2 1 1
10 17675 1 1 53 GLY HA3 H -4.098 -9.648 -12.654 1.00 . A A . 53 GLY HA3 1 1
10 17676 1 1 53 GLY N N -2.975 -7.930 -12.386 1.00 . A A . 53 GLY N 1 1
10 17677 1 1 53 GLY O O -6.181 -8.507 -10.977 1.00 . A A . 53 GLY O 1 1
10 17678 1 1 54 SER C C -5.716 -7.345 -8.490 1.00 . A A . 54 SER C 1 1
10 17679 1 1 54 SER CA C -4.715 -8.488 -8.625 1.00 . A A . 54 SER CA 1 1
10 17680 1 1 54 SER CB C -3.591 -8.321 -7.600 1.00 . A A . 54 SER CB 1 1
10 17681 1 1 54 SER H H -3.194 -8.576 -10.095 1.00 . A A . 54 SER H 1 1
10 17682 1 1 54 SER HA H -5.226 -9.421 -8.438 1.00 . A A . 54 SER HA 1 1
10 17683 1 1 54 SER HB2 H -4.019 -8.149 -6.625 1.00 . A A . 54 SER HB2 1 1
10 17684 1 1 54 SER HB3 H -2.992 -9.221 -7.578 1.00 . A A . 54 SER HB3 1 1
10 17685 1 1 54 SER HG H -2.561 -7.245 -8.873 1.00 . A A . 54 SER HG 1 1
10 17686 1 1 54 SER N N -4.167 -8.542 -9.975 1.00 . A A . 54 SER N 1 1
10 17687 1 1 54 SER O O -6.876 -7.558 -8.137 1.00 . A A . 54 SER O 1 1
10 17688 1 1 54 SER OG O -2.757 -7.225 -7.933 1.00 . A A . 54 SER OG 1 1
10 17689 1 1 55 ILE C C -6.823 -4.689 -10.008 1.00 . A A . 55 ILE C 1 1
10 17690 1 1 55 ILE CA C -6.111 -4.952 -8.686 1.00 . A A . 55 ILE CA 1 1
10 17691 1 1 55 ILE CB C -5.305 -3.700 -8.292 1.00 . A A . 55 ILE CB 1 1
10 17692 1 1 55 ILE CD1 C -5.095 -4.019 -5.774 1.00 . A A . 55 ILE CD1 1 1
10 17693 1 1 55 ILE CG1 C -4.384 -4.013 -7.110 1.00 . A A . 55 ILE CG1 1 1
10 17694 1 1 55 ILE CG2 C -6.243 -2.552 -7.949 1.00 . A A . 55 ILE CG2 1 1
10 17695 1 1 55 ILE H H -4.324 -6.024 -9.050 1.00 . A A . 55 ILE H 1 1
10 17696 1 1 55 ILE HA H -6.852 -5.134 -7.921 1.00 . A A . 55 ILE HA 1 1
10 17697 1 1 55 ILE HB H -4.705 -3.404 -9.138 1.00 . A A . 55 ILE HB 1 1
10 17698 1 1 55 ILE HD11 H -4.621 -4.734 -5.117 1.00 . A A . 55 ILE HD11 1 1
10 17699 1 1 55 ILE HD12 H -5.044 -3.035 -5.334 1.00 . A A . 55 ILE HD12 1 1
10 17700 1 1 55 ILE HD13 H -6.129 -4.296 -5.920 1.00 . A A . 55 ILE HD13 1 1
10 17701 1 1 55 ILE HG12 H -3.941 -4.985 -7.254 1.00 . A A . 55 ILE HG12 1 1
10 17702 1 1 55 ILE HG13 H -3.602 -3.268 -7.066 1.00 . A A . 55 ILE HG13 1 1
10 17703 1 1 55 ILE HG21 H -5.663 -1.687 -7.662 1.00 . A A . 55 ILE HG21 1 1
10 17704 1 1 55 ILE HG22 H -6.845 -2.311 -8.813 1.00 . A A . 55 ILE HG22 1 1
10 17705 1 1 55 ILE HG23 H -6.886 -2.843 -7.133 1.00 . A A . 55 ILE HG23 1 1
10 17706 1 1 55 ILE N N -5.258 -6.130 -8.774 1.00 . A A . 55 ILE N 1 1
10 17707 1 1 55 ILE O O -6.258 -4.897 -11.082 1.00 . A A . 55 ILE O 1 1
10 17708 1 1 56 ASN C C -9.461 -2.534 -11.034 1.00 . A A . 56 ASN C 1 1
10 17709 1 1 56 ASN CA C -8.855 -3.932 -11.115 1.00 . A A . 56 ASN CA 1 1
10 17710 1 1 56 ASN CB C -9.964 -4.971 -11.287 1.00 . A A . 56 ASN CB 1 1
10 17711 1 1 56 ASN CG C -10.428 -5.089 -12.726 1.00 . A A . 56 ASN CG 1 1
10 17712 1 1 56 ASN H H -8.463 -4.080 -9.040 1.00 . A A . 56 ASN H 1 1
10 17713 1 1 56 ASN HA H -8.196 -3.977 -11.969 1.00 . A A . 56 ASN HA 1 1
10 17714 1 1 56 ASN HB2 H -9.597 -5.936 -10.969 1.00 . A A . 56 ASN HB2 1 1
10 17715 1 1 56 ASN HB3 H -10.809 -4.692 -10.676 1.00 . A A . 56 ASN HB3 1 1
10 17716 1 1 56 ASN HD21 H -12.233 -5.669 -12.122 1.00 . A A . 56 ASN HD21 1 1
10 17717 1 1 56 ASN HD22 H -12.010 -5.564 -13.832 1.00 . A A . 56 ASN HD22 1 1
10 17718 1 1 56 ASN N N -8.066 -4.226 -9.924 1.00 . A A . 56 ASN N 1 1
10 17719 1 1 56 ASN ND2 N -11.684 -5.480 -12.911 1.00 . A A . 56 ASN ND2 1 1
10 17720 1 1 56 ASN O O -10.523 -2.340 -10.443 1.00 . A A . 56 ASN O 1 1
10 17721 1 1 56 ASN OD1 O -9.667 -4.830 -13.659 1.00 . A A . 56 ASN OD1 1 1
10 17722 1 1 57 TYR C C -10.716 -0.106 -12.038 1.00 . A A . 57 TYR C 1 1
10 17723 1 1 57 TYR CA C -9.248 -0.184 -11.627 1.00 . A A . 57 TYR CA 1 1
10 17724 1 1 57 TYR CB C -8.398 0.670 -12.570 1.00 . A A . 57 TYR CB 1 1
10 17725 1 1 57 TYR CD1 C -6.369 0.540 -11.073 1.00 . A A . 57 TYR CD1 1 1
10 17726 1 1 57 TYR CD2 C -6.879 2.631 -12.097 1.00 . A A . 57 TYR CD2 1 1
10 17727 1 1 57 TYR CE1 C -5.267 1.104 -10.459 1.00 . A A . 57 TYR CE1 1 1
10 17728 1 1 57 TYR CE2 C -5.778 3.203 -11.489 1.00 . A A . 57 TYR CE2 1 1
10 17729 1 1 57 TYR CG C -7.193 1.292 -11.901 1.00 . A A . 57 TYR CG 1 1
10 17730 1 1 57 TYR CZ C -4.976 2.436 -10.670 1.00 . A A . 57 TYR CZ 1 1
10 17731 1 1 57 TYR H H -7.939 -1.781 -12.089 1.00 . A A . 57 TYR H 1 1
10 17732 1 1 57 TYR HA H -9.148 0.197 -10.622 1.00 . A A . 57 TYR HA 1 1
10 17733 1 1 57 TYR HB2 H -8.045 0.054 -13.383 1.00 . A A . 57 TYR HB2 1 1
10 17734 1 1 57 TYR HB3 H -9.007 1.470 -12.968 1.00 . A A . 57 TYR HB3 1 1
10 17735 1 1 57 TYR HD1 H -6.600 -0.502 -10.909 1.00 . A A . 57 TYR HD1 1 1
10 17736 1 1 57 TYR HD2 H -7.510 3.229 -12.738 1.00 . A A . 57 TYR HD2 1 1
10 17737 1 1 57 TYR HE1 H -4.638 0.503 -9.819 1.00 . A A . 57 TYR HE1 1 1
10 17738 1 1 57 TYR HE2 H -5.550 4.246 -11.654 1.00 . A A . 57 TYR HE2 1 1
10 17739 1 1 57 TYR HH H -3.943 2.880 -9.111 1.00 . A A . 57 TYR HH 1 1
10 17740 1 1 57 TYR N N -8.779 -1.564 -11.633 1.00 . A A . 57 TYR N 1 1
10 17741 1 1 57 TYR O O -11.450 0.777 -11.596 1.00 . A A . 57 TYR O 1 1
10 17742 1 1 57 TYR OH O -3.879 3.001 -10.061 1.00 . A A . 57 TYR OH 1 1
10 17743 1 1 58 ASP C C -13.491 -1.032 -12.185 1.00 . A A . 58 ASP C 1 1
10 17744 1 1 58 ASP CA C -12.516 -1.077 -13.357 1.00 . A A . 58 ASP CA 1 1
10 17745 1 1 58 ASP CB C -12.758 -2.339 -14.189 1.00 . A A . 58 ASP CB 1 1
10 17746 1 1 58 ASP CG C -13.819 -2.137 -15.253 1.00 . A A . 58 ASP CG 1 1
10 17747 1 1 58 ASP H H -10.503 -1.716 -13.204 1.00 . A A . 58 ASP H 1 1
10 17748 1 1 58 ASP HA H -12.679 -0.211 -13.979 1.00 . A A . 58 ASP HA 1 1
10 17749 1 1 58 ASP HB2 H -11.836 -2.623 -14.676 1.00 . A A . 58 ASP HB2 1 1
10 17750 1 1 58 ASP HB3 H -13.076 -3.137 -13.536 1.00 . A A . 58 ASP HB3 1 1
10 17751 1 1 58 ASP N N -11.136 -1.038 -12.887 1.00 . A A . 58 ASP N 1 1
10 17752 1 1 58 ASP O O -14.490 -0.313 -12.224 1.00 . A A . 58 ASP O 1 1
10 17753 1 1 58 ASP OD1 O -13.629 -1.258 -16.120 1.00 . A A . 58 ASP OD1 1 1
10 17754 1 1 58 ASP OD2 O -14.840 -2.855 -15.218 1.00 . A A . 58 ASP OD2 1 1
10 17755 1 1 59 LEU C C -13.715 -0.711 -9.006 1.00 . A A . 59 LEU C 1 1
10 17756 1 1 59 LEU CA C -14.046 -1.852 -9.961 1.00 . A A . 59 LEU CA 1 1
10 17757 1 1 59 LEU CB C -13.883 -3.194 -9.247 1.00 . A A . 59 LEU CB 1 1
10 17758 1 1 59 LEU CD1 C -13.524 -5.674 -9.336 1.00 . A A . 59 LEU CD1 1 1
10 17759 1 1 59 LEU CD2 C -15.244 -4.609 -10.807 1.00 . A A . 59 LEU CD2 1 1
10 17760 1 1 59 LEU CG C -13.887 -4.435 -10.140 1.00 . A A . 59 LEU CG 1 1
10 17761 1 1 59 LEU H H -12.384 -2.354 -11.173 1.00 . A A . 59 LEU H 1 1
10 17762 1 1 59 LEU HA H -15.070 -1.748 -10.286 1.00 . A A . 59 LEU HA 1 1
10 17763 1 1 59 LEU HB2 H -12.944 -3.174 -8.715 1.00 . A A . 59 LEU HB2 1 1
10 17764 1 1 59 LEU HB3 H -14.694 -3.293 -8.540 1.00 . A A . 59 LEU HB3 1 1
10 17765 1 1 59 LEU HD11 H -13.011 -5.379 -8.432 1.00 . A A . 59 LEU HD11 1 1
10 17766 1 1 59 LEU HD12 H -12.879 -6.309 -9.925 1.00 . A A . 59 LEU HD12 1 1
10 17767 1 1 59 LEU HD13 H -14.424 -6.214 -9.081 1.00 . A A . 59 LEU HD13 1 1
10 17768 1 1 59 LEU HD21 H -15.979 -4.013 -10.286 1.00 . A A . 59 LEU HD21 1 1
10 17769 1 1 59 LEU HD22 H -15.533 -5.649 -10.768 1.00 . A A . 59 LEU HD22 1 1
10 17770 1 1 59 LEU HD23 H -15.183 -4.289 -11.836 1.00 . A A . 59 LEU HD23 1 1
10 17771 1 1 59 LEU HG H -13.145 -4.314 -10.918 1.00 . A A . 59 LEU HG 1 1
10 17772 1 1 59 LEU N N -13.195 -1.804 -11.145 1.00 . A A . 59 LEU N 1 1
10 17773 1 1 59 LEU O O -14.581 -0.224 -8.279 1.00 . A A . 59 LEU O 1 1
10 17774 1 1 60 LEU C C -12.706 2.107 -8.512 1.00 . A A . 60 LEU C 1 1
10 17775 1 1 60 LEU CA C -12.009 0.800 -8.148 1.00 . A A . 60 LEU CA 1 1
10 17776 1 1 60 LEU CB C -10.493 0.972 -8.252 1.00 . A A . 60 LEU CB 1 1
10 17777 1 1 60 LEU CD1 C -8.174 0.028 -8.122 1.00 . A A . 60 LEU CD1 1 1
10 17778 1 1 60 LEU CD2 C -9.930 -0.752 -6.520 1.00 . A A . 60 LEU CD2 1 1
10 17779 1 1 60 LEU CG C -9.654 -0.268 -7.937 1.00 . A A . 60 LEU CG 1 1
10 17780 1 1 60 LEU H H -11.811 -0.713 -9.614 1.00 . A A . 60 LEU H 1 1
10 17781 1 1 60 LEU HA H -12.265 0.541 -7.132 1.00 . A A . 60 LEU HA 1 1
10 17782 1 1 60 LEU HB2 H -10.263 1.278 -9.260 1.00 . A A . 60 LEU HB2 1 1
10 17783 1 1 60 LEU HB3 H -10.201 1.753 -7.564 1.00 . A A . 60 LEU HB3 1 1
10 17784 1 1 60 LEU HD11 H -7.843 -0.375 -9.068 1.00 . A A . 60 LEU HD11 1 1
10 17785 1 1 60 LEU HD12 H -7.612 -0.429 -7.320 1.00 . A A . 60 LEU HD12 1 1
10 17786 1 1 60 LEU HD13 H -8.016 1.096 -8.108 1.00 . A A . 60 LEU HD13 1 1
10 17787 1 1 60 LEU HD21 H -9.102 -1.355 -6.179 1.00 . A A . 60 LEU HD21 1 1
10 17788 1 1 60 LEU HD22 H -10.833 -1.345 -6.513 1.00 . A A . 60 LEU HD22 1 1
10 17789 1 1 60 LEU HD23 H -10.051 0.098 -5.867 1.00 . A A . 60 LEU HD23 1 1
10 17790 1 1 60 LEU HG H -9.924 -1.061 -8.620 1.00 . A A . 60 LEU HG 1 1
10 17791 1 1 60 LEU N N -12.456 -0.287 -9.013 1.00 . A A . 60 LEU N 1 1
10 17792 1 1 60 LEU O O -13.040 2.344 -9.674 1.00 . A A . 60 LEU O 1 1
10 17793 1 1 61 LYS C C -12.575 5.285 -8.215 1.00 . A A . 61 LYS C 1 1
10 17794 1 1 61 LYS CA C -13.574 4.241 -7.726 1.00 . A A . 61 LYS CA 1 1
10 17795 1 1 61 LYS CB C -14.237 4.721 -6.433 1.00 . A A . 61 LYS CB 1 1
10 17796 1 1 61 LYS CD C -16.456 3.620 -6.851 1.00 . A A . 61 LYS CD 1 1
10 17797 1 1 61 LYS CE C -17.494 2.642 -6.320 1.00 . A A . 61 LYS CE 1 1
10 17798 1 1 61 LYS CG C -15.284 3.762 -5.894 1.00 . A A . 61 LYS CG 1 1
10 17799 1 1 61 LYS H H -12.632 2.712 -6.608 1.00 . A A . 61 LYS H 1 1
10 17800 1 1 61 LYS HA H -14.333 4.106 -8.482 1.00 . A A . 61 LYS HA 1 1
10 17801 1 1 61 LYS HB2 H -13.475 4.851 -5.679 1.00 . A A . 61 LYS HB2 1 1
10 17802 1 1 61 LYS HB3 H -14.714 5.673 -6.619 1.00 . A A . 61 LYS HB3 1 1
10 17803 1 1 61 LYS HD2 H -16.922 4.585 -6.982 1.00 . A A . 61 LYS HD2 1 1
10 17804 1 1 61 LYS HD3 H -16.090 3.262 -7.803 1.00 . A A . 61 LYS HD3 1 1
10 17805 1 1 61 LYS HE2 H -17.540 2.736 -5.245 1.00 . A A . 61 LYS HE2 1 1
10 17806 1 1 61 LYS HE3 H -18.454 2.892 -6.745 1.00 . A A . 61 LYS HE3 1 1
10 17807 1 1 61 LYS HG2 H -14.830 2.792 -5.751 1.00 . A A . 61 LYS HG2 1 1
10 17808 1 1 61 LYS HG3 H -15.648 4.135 -4.947 1.00 . A A . 61 LYS HG3 1 1
10 17809 1 1 61 LYS HZ1 H -17.074 1.133 -7.702 1.00 . A A . 61 LYS HZ1 1 1
10 17810 1 1 61 LYS HZ2 H -17.906 0.594 -6.332 1.00 . A A . 61 LYS HZ2 1 1
10 17811 1 1 61 LYS HZ3 H -16.257 0.960 -6.230 1.00 . A A . 61 LYS HZ3 1 1
10 17812 1 1 61 LYS N N -12.921 2.956 -7.512 1.00 . A A . 61 LYS N 1 1
10 17813 1 1 61 LYS NZ N -17.159 1.234 -6.670 1.00 . A A . 61 LYS NZ 1 1
10 17814 1 1 61 LYS O O -12.621 5.712 -9.369 1.00 . A A . 61 LYS O 1 1
10 17815 1 1 62 THR C C -11.293 7.920 -8.301 1.00 . A A . 62 THR C 1 1
10 17816 1 1 62 THR CA C -10.660 6.685 -7.672 1.00 . A A . 62 THR CA 1 1
10 17817 1 1 62 THR CB C -9.611 6.108 -8.642 1.00 . A A . 62 THR CB 1 1
10 17818 1 1 62 THR CG2 C -9.096 4.766 -8.146 1.00 . A A . 62 THR CG2 1 1
10 17819 1 1 62 THR H H -11.684 5.315 -6.426 1.00 . A A . 62 THR H 1 1
10 17820 1 1 62 THR HA H -10.156 6.975 -6.761 1.00 . A A . 62 THR HA 1 1
10 17821 1 1 62 THR HB H -8.780 6.797 -8.700 1.00 . A A . 62 THR HB 1 1
10 17822 1 1 62 THR HG1 H -10.568 5.078 -10.025 1.00 . A A . 62 THR HG1 1 1
10 17823 1 1 62 THR HG21 H -8.562 4.905 -7.217 1.00 . A A . 62 THR HG21 1 1
10 17824 1 1 62 THR HG22 H -8.431 4.341 -8.883 1.00 . A A . 62 THR HG22 1 1
10 17825 1 1 62 THR HG23 H -9.929 4.098 -7.985 1.00 . A A . 62 THR HG23 1 1
10 17826 1 1 62 THR N N -11.670 5.693 -7.330 1.00 . A A . 62 THR N 1 1
10 17827 1 1 62 THR O O -10.741 8.505 -9.233 1.00 . A A . 62 THR O 1 1
10 17828 1 1 62 THR OG1 O -10.182 5.954 -9.946 1.00 . A A . 62 THR OG1 1 1
10 17829 1 1 63 GLU C C -13.977 10.149 -7.197 1.00 . A A . 63 GLU C 1 1
10 17830 1 1 63 GLU CA C -13.162 9.479 -8.300 1.00 . A A . 63 GLU CA 1 1
10 17831 1 1 63 GLU CB C -14.080 9.078 -9.455 1.00 . A A . 63 GLU CB 1 1
10 17832 1 1 63 GLU CD C -15.724 7.359 -10.305 1.00 . A A . 63 GLU CD 1 1
10 17833 1 1 63 GLU CG C -15.087 8.001 -9.088 1.00 . A A . 63 GLU CG 1 1
10 17834 1 1 63 GLU H H -12.844 7.804 -7.044 1.00 . A A . 63 GLU H 1 1
10 17835 1 1 63 GLU HA H -12.426 10.180 -8.662 1.00 . A A . 63 GLU HA 1 1
10 17836 1 1 63 GLU HB2 H -14.623 9.950 -9.789 1.00 . A A . 63 GLU HB2 1 1
10 17837 1 1 63 GLU HB3 H -13.473 8.710 -10.270 1.00 . A A . 63 GLU HB3 1 1
10 17838 1 1 63 GLU HG2 H -14.583 7.235 -8.518 1.00 . A A . 63 GLU HG2 1 1
10 17839 1 1 63 GLU HG3 H -15.865 8.444 -8.484 1.00 . A A . 63 GLU HG3 1 1
10 17840 1 1 63 GLU N N -12.454 8.312 -7.785 1.00 . A A . 63 GLU N 1 1
10 17841 1 1 63 GLU O O -15.005 9.628 -6.766 1.00 . A A . 63 GLU O 1 1
10 17842 1 1 63 GLU OE1 O -15.009 7.144 -11.306 1.00 . A A . 63 GLU OE1 1 1
10 17843 1 1 63 GLU OE2 O -16.939 7.070 -10.255 1.00 . A A . 63 GLU OE2 1 1
10 17844 1 1 64 ASN C C -14.765 11.103 -4.642 1.00 . A A . 64 ASN C 1 1
10 17845 1 1 64 ASN CA C -14.194 12.051 -5.693 1.00 . A A . 64 ASN CA 1 1
10 17846 1 1 64 ASN CB C -15.316 12.904 -6.289 1.00 . A A . 64 ASN CB 1 1
10 17847 1 1 64 ASN CG C -16.221 12.110 -7.209 1.00 . A A . 64 ASN CG 1 1
10 17848 1 1 64 ASN H H -12.686 11.675 -7.129 1.00 . A A . 64 ASN H 1 1
10 17849 1 1 64 ASN HA H -13.472 12.699 -5.222 1.00 . A A . 64 ASN HA 1 1
10 17850 1 1 64 ASN HB2 H -15.916 13.311 -5.487 1.00 . A A . 64 ASN HB2 1 1
10 17851 1 1 64 ASN HB3 H -14.881 13.716 -6.854 1.00 . A A . 64 ASN HB3 1 1
10 17852 1 1 64 ASN HD21 H -15.025 12.486 -8.752 1.00 . A A . 64 ASN HD21 1 1
10 17853 1 1 64 ASN HD22 H -16.419 11.525 -9.099 1.00 . A A . 64 ASN HD22 1 1
10 17854 1 1 64 ASN N N -13.510 11.309 -6.746 1.00 . A A . 64 ASN N 1 1
10 17855 1 1 64 ASN ND2 N -15.850 12.033 -8.481 1.00 . A A . 64 ASN ND2 1 1
10 17856 1 1 64 ASN O O -15.950 11.167 -4.311 1.00 . A A . 64 ASN O 1 1
10 17857 1 1 64 ASN OD1 O -17.242 11.572 -6.780 1.00 . A A . 64 ASN OD1 1 1
10 17858 1 1 65 LEU C C -14.830 9.976 -1.854 1.00 . A A . 65 LEU C 1 1
10 17859 1 1 65 LEU CA C -14.334 9.263 -3.108 1.00 . A A . 65 LEU CA 1 1
10 17860 1 1 65 LEU CB C -13.175 8.330 -2.753 1.00 . A A . 65 LEU CB 1 1
10 17861 1 1 65 LEU CD1 C -11.370 6.883 -3.715 1.00 . A A . 65 LEU CD1 1 1
10 17862 1 1 65 LEU CD2 C -13.712 6.020 -3.566 1.00 . A A . 65 LEU CD2 1 1
10 17863 1 1 65 LEU CG C -12.844 7.250 -3.783 1.00 . A A . 65 LEU CG 1 1
10 17864 1 1 65 LEU H H -12.984 10.222 -4.426 1.00 . A A . 65 LEU H 1 1
10 17865 1 1 65 LEU HA H -15.143 8.680 -3.519 1.00 . A A . 65 LEU HA 1 1
10 17866 1 1 65 LEU HB2 H -12.293 8.936 -2.613 1.00 . A A . 65 LEU HB2 1 1
10 17867 1 1 65 LEU HB3 H -13.422 7.837 -1.823 1.00 . A A . 65 LEU HB3 1 1
10 17868 1 1 65 LEU HD11 H -10.785 7.772 -3.533 1.00 . A A . 65 LEU HD11 1 1
10 17869 1 1 65 LEU HD12 H -11.066 6.438 -4.651 1.00 . A A . 65 LEU HD12 1 1
10 17870 1 1 65 LEU HD13 H -11.212 6.177 -2.914 1.00 . A A . 65 LEU HD13 1 1
10 17871 1 1 65 LEU HD21 H -14.501 6.002 -4.304 1.00 . A A . 65 LEU HD21 1 1
10 17872 1 1 65 LEU HD22 H -14.146 6.057 -2.576 1.00 . A A . 65 LEU HD22 1 1
10 17873 1 1 65 LEU HD23 H -13.108 5.131 -3.662 1.00 . A A . 65 LEU HD23 1 1
10 17874 1 1 65 LEU HG H -13.046 7.633 -4.774 1.00 . A A . 65 LEU HG 1 1
10 17875 1 1 65 LEU N N -13.915 10.225 -4.122 1.00 . A A . 65 LEU N 1 1
10 17876 1 1 65 LEU O O -14.512 11.143 -1.624 1.00 . A A . 65 LEU O 1 1
10 17877 1 1 66 ASN C C -16.129 8.800 1.311 1.00 . A A . 66 ASN C 1 1
10 17878 1 1 66 ASN CA C -16.149 9.831 0.187 1.00 . A A . 66 ASN CA 1 1
10 17879 1 1 66 ASN CB C -17.578 10.329 -0.039 1.00 . A A . 66 ASN CB 1 1
10 17880 1 1 66 ASN CG C -18.321 9.505 -1.073 1.00 . A A . 66 ASN CG 1 1
10 17881 1 1 66 ASN H H -15.829 8.341 -1.283 1.00 . A A . 66 ASN H 1 1
10 17882 1 1 66 ASN HA H -15.527 10.667 0.468 1.00 . A A . 66 ASN HA 1 1
10 17883 1 1 66 ASN HB2 H -18.123 10.276 0.893 1.00 . A A . 66 ASN HB2 1 1
10 17884 1 1 66 ASN HB3 H -17.547 11.354 -0.375 1.00 . A A . 66 ASN HB3 1 1
10 17885 1 1 66 ASN HD21 H -19.724 9.049 0.261 1.00 . A A . 66 ASN HD21 1 1
10 17886 1 1 66 ASN HD22 H -19.942 8.380 -1.317 1.00 . A A . 66 ASN HD22 1 1
10 17887 1 1 66 ASN N N -15.610 9.266 -1.046 1.00 . A A . 66 ASN N 1 1
10 17888 1 1 66 ASN ND2 N -19.442 8.919 -0.669 1.00 . A A . 66 ASN ND2 1 1
10 17889 1 1 66 ASN O O -15.863 7.620 1.082 1.00 . A A . 66 ASN O 1 1
10 17890 1 1 66 ASN OD1 O -17.893 9.397 -2.222 1.00 . A A . 66 ASN OD1 1 1
10 17891 1 1 67 ASP C C -17.032 7.017 3.333 1.00 . A A . 67 ASP C 1 1
10 17892 1 1 67 ASP CA C -16.429 8.372 3.689 1.00 . A A . 67 ASP CA 1 1
10 17893 1 1 67 ASP CB C -17.219 9.012 4.831 1.00 . A A . 67 ASP CB 1 1
10 17894 1 1 67 ASP CG C -16.518 10.224 5.412 1.00 . A A . 67 ASP CG 1 1
10 17895 1 1 67 ASP H H -16.616 10.205 2.647 1.00 . A A . 67 ASP H 1 1
10 17896 1 1 67 ASP HA H -15.407 8.224 4.007 1.00 . A A . 67 ASP HA 1 1
10 17897 1 1 67 ASP HB2 H -18.186 9.321 4.461 1.00 . A A . 67 ASP HB2 1 1
10 17898 1 1 67 ASP HB3 H -17.354 8.284 5.617 1.00 . A A . 67 ASP HB3 1 1
10 17899 1 1 67 ASP N N -16.412 9.254 2.527 1.00 . A A . 67 ASP N 1 1
10 17900 1 1 67 ASP O O -16.652 5.990 3.895 1.00 . A A . 67 ASP O 1 1
10 17901 1 1 67 ASP OD1 O -15.311 10.122 5.717 1.00 . A A . 67 ASP OD1 1 1
10 17902 1 1 67 ASP OD2 O -17.176 11.275 5.562 1.00 . A A . 67 ASP OD2 1 1
10 17903 1 1 68 ASP C C -17.737 5.006 1.011 1.00 . A A . 68 ASP C 1 1
10 17904 1 1 68 ASP CA C -18.630 5.793 1.964 1.00 . A A . 68 ASP CA 1 1
10 17905 1 1 68 ASP CB C -19.964 6.113 1.288 1.00 . A A . 68 ASP CB 1 1
10 17906 1 1 68 ASP CG C -20.901 6.890 2.192 1.00 . A A . 68 ASP CG 1 1
10 17907 1 1 68 ASP H H -18.234 7.873 1.984 1.00 . A A . 68 ASP H 1 1
10 17908 1 1 68 ASP HA H -18.818 5.192 2.841 1.00 . A A . 68 ASP HA 1 1
10 17909 1 1 68 ASP HB2 H -19.779 6.702 0.402 1.00 . A A . 68 ASP HB2 1 1
10 17910 1 1 68 ASP HB3 H -20.448 5.189 1.006 1.00 . A A . 68 ASP HB3 1 1
10 17911 1 1 68 ASP N N -17.974 7.022 2.396 1.00 . A A . 68 ASP N 1 1
10 17912 1 1 68 ASP O O -17.233 3.939 1.356 1.00 . A A . 68 ASP O 1 1
10 17913 1 1 68 ASP OD1 O -21.061 6.489 3.365 1.00 . A A . 68 ASP OD1 1 1
10 17914 1 1 68 ASP OD2 O -21.475 7.896 1.728 1.00 . A A . 68 ASP OD2 1 1
10 17915 1 1 69 GLU C C -15.330 4.578 -0.638 1.00 . A A . 69 GLU C 1 1
10 17916 1 1 69 GLU CA C -16.717 4.886 -1.195 1.00 . A A . 69 GLU CA 1 1
10 17917 1 1 69 GLU CB C -16.594 5.767 -2.441 1.00 . A A . 69 GLU CB 1 1
10 17918 1 1 69 GLU CD C -18.520 5.148 -3.954 1.00 . A A . 69 GLU CD 1 1
10 17919 1 1 69 GLU CG C -17.933 6.190 -3.021 1.00 . A A . 69 GLU CG 1 1
10 17920 1 1 69 GLU H H -17.976 6.394 -0.409 1.00 . A A . 69 GLU H 1 1
10 17921 1 1 69 GLU HA H -17.196 3.958 -1.468 1.00 . A A . 69 GLU HA 1 1
10 17922 1 1 69 GLU HB2 H -16.038 6.657 -2.184 1.00 . A A . 69 GLU HB2 1 1
10 17923 1 1 69 GLU HB3 H -16.053 5.222 -3.200 1.00 . A A . 69 GLU HB3 1 1
10 17924 1 1 69 GLU HG2 H -18.627 6.357 -2.210 1.00 . A A . 69 GLU HG2 1 1
10 17925 1 1 69 GLU HG3 H -17.798 7.110 -3.572 1.00 . A A . 69 GLU HG3 1 1
10 17926 1 1 69 GLU N N -17.548 5.541 -0.191 1.00 . A A . 69 GLU N 1 1
10 17927 1 1 69 GLU O O -14.873 3.436 -0.675 1.00 . A A . 69 GLU O 1 1
10 17928 1 1 69 GLU OE1 O -18.795 4.023 -3.487 1.00 . A A . 69 GLU OE1 1 1
10 17929 1 1 69 GLU OE2 O -18.705 5.459 -5.149 1.00 . A A . 69 GLU OE2 1 1
10 17930 1 1 70 LYS C C -13.213 4.125 1.196 1.00 . A A . 70 LYS C 1 1
10 17931 1 1 70 LYS CA C -13.331 5.448 0.445 1.00 . A A . 70 LYS CA 1 1
10 17932 1 1 70 LYS CB C -13.015 6.612 1.389 1.00 . A A . 70 LYS CB 1 1
10 17933 1 1 70 LYS CD C -12.122 8.952 1.573 1.00 . A A . 70 LYS CD 1 1
10 17934 1 1 70 LYS CE C -11.699 10.190 0.796 1.00 . A A . 70 LYS CE 1 1
10 17935 1 1 70 LYS CG C -12.799 7.933 0.672 1.00 . A A . 70 LYS CG 1 1
10 17936 1 1 70 LYS H H -15.084 6.494 -0.119 1.00 . A A . 70 LYS H 1 1
10 17937 1 1 70 LYS HA H -12.623 5.452 -0.368 1.00 . A A . 70 LYS HA 1 1
10 17938 1 1 70 LYS HB2 H -13.833 6.731 2.082 1.00 . A A . 70 LYS HB2 1 1
10 17939 1 1 70 LYS HB3 H -12.116 6.376 1.942 1.00 . A A . 70 LYS HB3 1 1
10 17940 1 1 70 LYS HD2 H -12.810 9.248 2.351 1.00 . A A . 70 LYS HD2 1 1
10 17941 1 1 70 LYS HD3 H -11.246 8.500 2.018 1.00 . A A . 70 LYS HD3 1 1
10 17942 1 1 70 LYS HE2 H -10.888 9.923 0.136 1.00 . A A . 70 LYS HE2 1 1
10 17943 1 1 70 LYS HE3 H -12.539 10.538 0.214 1.00 . A A . 70 LYS HE3 1 1
10 17944 1 1 70 LYS HG2 H -12.178 7.766 -0.195 1.00 . A A . 70 LYS HG2 1 1
10 17945 1 1 70 LYS HG3 H -13.758 8.323 0.360 1.00 . A A . 70 LYS HG3 1 1
10 17946 1 1 70 LYS HZ1 H -10.491 10.942 2.325 1.00 . A A . 70 LYS HZ1 1 1
10 17947 1 1 70 LYS HZ2 H -12.042 11.614 2.284 1.00 . A A . 70 LYS HZ2 1 1
10 17948 1 1 70 LYS HZ3 H -10.888 12.083 1.141 1.00 . A A . 70 LYS HZ3 1 1
10 17949 1 1 70 LYS N N -14.666 5.606 -0.121 1.00 . A A . 70 LYS N 1 1
10 17950 1 1 70 LYS NZ N -11.249 11.284 1.699 1.00 . A A . 70 LYS NZ 1 1
10 17951 1 1 70 LYS O O -12.239 3.390 1.027 1.00 . A A . 70 LYS O 1 1
10 17952 1 1 71 LEU C C -14.100 1.375 1.885 1.00 . A A . 71 LEU C 1 1
10 17953 1 1 71 LEU CA C -14.215 2.592 2.798 1.00 . A A . 71 LEU CA 1 1
10 17954 1 1 71 LEU CB C -15.493 2.498 3.633 1.00 . A A . 71 LEU CB 1 1
10 17955 1 1 71 LEU CD1 C -14.746 0.658 5.163 1.00 . A A . 71 LEU CD1 1 1
10 17956 1 1 71 LEU CD2 C -17.186 1.134 4.881 1.00 . A A . 71 LEU CD2 1 1
10 17957 1 1 71 LEU CG C -15.828 1.116 4.196 1.00 . A A . 71 LEU CG 1 1
10 17958 1 1 71 LEU H H -14.956 4.453 2.116 1.00 . A A . 71 LEU H 1 1
10 17959 1 1 71 LEU HA H -13.363 2.611 3.460 1.00 . A A . 71 LEU HA 1 1
10 17960 1 1 71 LEU HB2 H -15.395 3.179 4.465 1.00 . A A . 71 LEU HB2 1 1
10 17961 1 1 71 LEU HB3 H -16.318 2.812 3.010 1.00 . A A . 71 LEU HB3 1 1
10 17962 1 1 71 LEU HD11 H -13.834 0.466 4.619 1.00 . A A . 71 LEU HD11 1 1
10 17963 1 1 71 LEU HD12 H -15.068 -0.247 5.659 1.00 . A A . 71 LEU HD12 1 1
10 17964 1 1 71 LEU HD13 H -14.573 1.428 5.899 1.00 . A A . 71 LEU HD13 1 1
10 17965 1 1 71 LEU HD21 H -17.051 1.262 5.946 1.00 . A A . 71 LEU HD21 1 1
10 17966 1 1 71 LEU HD22 H -17.696 0.199 4.694 1.00 . A A . 71 LEU HD22 1 1
10 17967 1 1 71 LEU HD23 H -17.776 1.950 4.491 1.00 . A A . 71 LEU HD23 1 1
10 17968 1 1 71 LEU HG H -15.870 0.404 3.383 1.00 . A A . 71 LEU HG 1 1
10 17969 1 1 71 LEU N N -14.208 3.828 2.024 1.00 . A A . 71 LEU N 1 1
10 17970 1 1 71 LEU O O -13.171 0.580 2.008 1.00 . A A . 71 LEU O 1 1
10 17971 1 1 72 ASN C C -13.652 -0.154 -0.496 1.00 . A A . 72 ASN C 1 1
10 17972 1 1 72 ASN CA C -15.057 0.122 0.030 1.00 . A A . 72 ASN CA 1 1
10 17973 1 1 72 ASN CB C -16.003 0.412 -1.138 1.00 . A A . 72 ASN CB 1 1
10 17974 1 1 72 ASN CG C -17.448 0.537 -0.694 1.00 . A A . 72 ASN CG 1 1
10 17975 1 1 72 ASN H H -15.768 1.908 0.917 1.00 . A A . 72 ASN H 1 1
10 17976 1 1 72 ASN HA H -15.409 -0.751 0.559 1.00 . A A . 72 ASN HA 1 1
10 17977 1 1 72 ASN HB2 H -15.709 1.339 -1.609 1.00 . A A . 72 ASN HB2 1 1
10 17978 1 1 72 ASN HB3 H -15.934 -0.391 -1.857 1.00 . A A . 72 ASN HB3 1 1
10 17979 1 1 72 ASN HD21 H -17.161 2.448 -0.222 1.00 . A A . 72 ASN HD21 1 1
10 17980 1 1 72 ASN HD22 H -18.755 1.836 0.051 1.00 . A A . 72 ASN HD22 1 1
10 17981 1 1 72 ASN N N -15.052 1.240 0.967 1.00 . A A . 72 ASN N 1 1
10 17982 1 1 72 ASN ND2 N -17.826 1.728 -0.243 1.00 . A A . 72 ASN ND2 1 1
10 17983 1 1 72 ASN O O -13.199 -1.298 -0.515 1.00 . A A . 72 ASN O 1 1
10 17984 1 1 72 ASN OD1 O -18.214 -0.425 -0.756 1.00 . A A . 72 ASN OD1 1 1
10 17985 1 1 73 ASN C C -10.657 0.266 -0.369 1.00 . A A . 73 ASN C 1 1
10 17986 1 1 73 ASN CA C -11.612 0.775 -1.445 1.00 . A A . 73 ASN CA 1 1
10 17987 1 1 73 ASN CB C -11.123 2.121 -1.983 1.00 . A A . 73 ASN CB 1 1
10 17988 1 1 73 ASN CG C -11.506 2.338 -3.434 1.00 . A A . 73 ASN CG 1 1
10 17989 1 1 73 ASN H H -13.381 1.789 -0.878 1.00 . A A . 73 ASN H 1 1
10 17990 1 1 73 ASN HA H -11.636 0.061 -2.254 1.00 . A A . 73 ASN HA 1 1
10 17991 1 1 73 ASN HB2 H -11.555 2.916 -1.394 1.00 . A A . 73 ASN HB2 1 1
10 17992 1 1 73 ASN HB3 H -10.046 2.164 -1.902 1.00 . A A . 73 ASN HB3 1 1
10 17993 1 1 73 ASN HD21 H -10.670 4.143 -3.410 1.00 . A A . 73 ASN HD21 1 1
10 17994 1 1 73 ASN HD22 H -11.387 3.666 -4.908 1.00 . A A . 73 ASN HD22 1 1
10 17995 1 1 73 ASN N N -12.967 0.903 -0.920 1.00 . A A . 73 ASN N 1 1
10 17996 1 1 73 ASN ND2 N -11.152 3.499 -3.972 1.00 . A A . 73 ASN ND2 1 1
10 17997 1 1 73 ASN O O -9.809 -0.586 -0.631 1.00 . A A . 73 ASN O 1 1
10 17998 1 1 73 ASN OD1 O -12.111 1.471 -4.064 1.00 . A A . 73 ASN OD1 1 1
10 17999 1 1 74 ALA C C -10.091 -1.101 2.240 1.00 . A A . 74 ALA C 1 1
10 18000 1 1 74 ALA CA C -9.955 0.392 1.957 1.00 . A A . 74 ALA CA 1 1
10 18001 1 1 74 ALA CB C -10.300 1.199 3.200 1.00 . A A . 74 ALA CB 1 1
10 18002 1 1 74 ALA H H -11.497 1.469 0.988 1.00 . A A . 74 ALA H 1 1
10 18003 1 1 74 ALA HA H -8.930 0.606 1.692 1.00 . A A . 74 ALA HA 1 1
10 18004 1 1 74 ALA HB1 H -11.313 0.978 3.502 1.00 . A A . 74 ALA HB1 1 1
10 18005 1 1 74 ALA HB2 H -9.621 0.939 3.998 1.00 . A A . 74 ALA HB2 1 1
10 18006 1 1 74 ALA HB3 H -10.211 2.252 2.980 1.00 . A A . 74 ALA HB3 1 1
10 18007 1 1 74 ALA N N -10.803 0.793 0.842 1.00 . A A . 74 ALA N 1 1
10 18008 1 1 74 ALA O O -9.095 -1.807 2.400 1.00 . A A . 74 ALA O 1 1
10 18009 1 1 75 LYS C C -10.992 -3.867 1.474 1.00 . A A . 75 LYS C 1 1
10 18010 1 1 75 LYS CA C -11.598 -2.985 2.562 1.00 . A A . 75 LYS CA 1 1
10 18011 1 1 75 LYS CB C -13.106 -3.232 2.650 1.00 . A A . 75 LYS CB 1 1
10 18012 1 1 75 LYS CD C -15.230 -2.136 3.424 1.00 . A A . 75 LYS CD 1 1
10 18013 1 1 75 LYS CE C -16.081 -3.396 3.372 1.00 . A A . 75 LYS CE 1 1
10 18014 1 1 75 LYS CG C -13.784 -2.456 3.766 1.00 . A A . 75 LYS CG 1 1
10 18015 1 1 75 LYS H H -12.085 -0.964 2.162 1.00 . A A . 75 LYS H 1 1
10 18016 1 1 75 LYS HA H -11.144 -3.239 3.508 1.00 . A A . 75 LYS HA 1 1
10 18017 1 1 75 LYS HB2 H -13.561 -2.946 1.713 1.00 . A A . 75 LYS HB2 1 1
10 18018 1 1 75 LYS HB3 H -13.277 -4.285 2.817 1.00 . A A . 75 LYS HB3 1 1
10 18019 1 1 75 LYS HD2 H -15.631 -1.475 4.177 1.00 . A A . 75 LYS HD2 1 1
10 18020 1 1 75 LYS HD3 H -15.263 -1.650 2.460 1.00 . A A . 75 LYS HD3 1 1
10 18021 1 1 75 LYS HE2 H -17.110 -3.113 3.211 1.00 . A A . 75 LYS HE2 1 1
10 18022 1 1 75 LYS HE3 H -15.744 -4.009 2.550 1.00 . A A . 75 LYS HE3 1 1
10 18023 1 1 75 LYS HG2 H -13.762 -3.048 4.670 1.00 . A A . 75 LYS HG2 1 1
10 18024 1 1 75 LYS HG3 H -13.249 -1.530 3.926 1.00 . A A . 75 LYS HG3 1 1
10 18025 1 1 75 LYS HZ1 H -15.921 -3.540 5.450 1.00 . A A . 75 LYS HZ1 1 1
10 18026 1 1 75 LYS HZ2 H -15.142 -4.788 4.615 1.00 . A A . 75 LYS HZ2 1 1
10 18027 1 1 75 LYS HZ3 H -16.829 -4.783 4.745 1.00 . A A . 75 LYS HZ3 1 1
10 18028 1 1 75 LYS N N -11.330 -1.576 2.299 1.00 . A A . 75 LYS N 1 1
10 18029 1 1 75 LYS NZ N -15.987 -4.181 4.634 1.00 . A A . 75 LYS NZ 1 1
10 18030 1 1 75 LYS O O -10.480 -4.951 1.754 1.00 . A A . 75 LYS O 1 1
10 18031 1 1 76 TYR C C -8.985 -4.200 -0.826 1.00 . A A . 76 TYR C 1 1
10 18032 1 1 76 TYR CA C -10.508 -4.138 -0.896 1.00 . A A . 76 TYR CA 1 1
10 18033 1 1 76 TYR CB C -10.944 -3.496 -2.214 1.00 . A A . 76 TYR CB 1 1
10 18034 1 1 76 TYR CD1 C -11.296 -5.601 -3.565 1.00 . A A . 76 TYR CD1 1 1
10 18035 1 1 76 TYR CD2 C -9.816 -3.942 -4.428 1.00 . A A . 76 TYR CD2 1 1
10 18036 1 1 76 TYR CE1 C -11.058 -6.395 -4.669 1.00 . A A . 76 TYR CE1 1 1
10 18037 1 1 76 TYR CE2 C -9.573 -4.731 -5.536 1.00 . A A . 76 TYR CE2 1 1
10 18038 1 1 76 TYR CG C -10.681 -4.362 -3.425 1.00 . A A . 76 TYR CG 1 1
10 18039 1 1 76 TYR CZ C -10.196 -5.955 -5.652 1.00 . A A . 76 TYR CZ 1 1
10 18040 1 1 76 TYR H H -11.471 -2.522 0.074 1.00 . A A . 76 TYR H 1 1
10 18041 1 1 76 TYR HA H -10.901 -5.143 -0.848 1.00 . A A . 76 TYR HA 1 1
10 18042 1 1 76 TYR HB2 H -12.004 -3.295 -2.174 1.00 . A A . 76 TYR HB2 1 1
10 18043 1 1 76 TYR HB3 H -10.411 -2.567 -2.347 1.00 . A A . 76 TYR HB3 1 1
10 18044 1 1 76 TYR HD1 H -11.970 -5.942 -2.793 1.00 . A A . 76 TYR HD1 1 1
10 18045 1 1 76 TYR HD2 H -9.329 -2.982 -4.334 1.00 . A A . 76 TYR HD2 1 1
10 18046 1 1 76 TYR HE1 H -11.545 -7.354 -4.761 1.00 . A A . 76 TYR HE1 1 1
10 18047 1 1 76 TYR HE2 H -8.898 -4.387 -6.306 1.00 . A A . 76 TYR HE2 1 1
10 18048 1 1 76 TYR HH H -10.425 -6.386 -7.512 1.00 . A A . 76 TYR HH 1 1
10 18049 1 1 76 TYR N N -11.051 -3.392 0.235 1.00 . A A . 76 TYR N 1 1
10 18050 1 1 76 TYR O O -8.383 -5.245 -1.068 1.00 . A A . 76 TYR O 1 1
10 18051 1 1 76 TYR OH O -9.955 -6.744 -6.755 1.00 . A A . 76 TYR OH 1 1
10 18052 1 1 77 ALA C C -6.380 -4.049 0.574 1.00 . A A . 77 ALA C 1 1
10 18053 1 1 77 ALA CA C -6.916 -2.995 -0.388 1.00 . A A . 77 ALA CA 1 1
10 18054 1 1 77 ALA CB C -6.491 -1.604 0.058 1.00 . A A . 77 ALA CB 1 1
10 18055 1 1 77 ALA H H -8.903 -2.270 -0.311 1.00 . A A . 77 ALA H 1 1
10 18056 1 1 77 ALA HA H -6.502 -3.173 -1.370 1.00 . A A . 77 ALA HA 1 1
10 18057 1 1 77 ALA HB1 H -6.591 -0.915 -0.768 1.00 . A A . 77 ALA HB1 1 1
10 18058 1 1 77 ALA HB2 H -7.118 -1.281 0.875 1.00 . A A . 77 ALA HB2 1 1
10 18059 1 1 77 ALA HB3 H -5.461 -1.630 0.383 1.00 . A A . 77 ALA HB3 1 1
10 18060 1 1 77 ALA N N -8.368 -3.070 -0.492 1.00 . A A . 77 ALA N 1 1
10 18061 1 1 77 ALA O O -5.684 -4.979 0.166 1.00 . A A . 77 ALA O 1 1
10 18062 1 1 78 ILE C C -6.546 -6.276 2.460 1.00 . A A . 78 ILE C 1 1
10 18063 1 1 78 ILE CA C -6.257 -4.836 2.873 1.00 . A A . 78 ILE CA 1 1
10 18064 1 1 78 ILE CB C -6.930 -4.558 4.230 1.00 . A A . 78 ILE CB 1 1
10 18065 1 1 78 ILE CD1 C -7.086 -2.864 6.122 1.00 . A A . 78 ILE CD1 1 1
10 18066 1 1 78 ILE CG1 C -6.491 -3.198 4.773 1.00 . A A . 78 ILE CG1 1 1
10 18067 1 1 78 ILE CG2 C -6.597 -5.663 5.222 1.00 . A A . 78 ILE CG2 1 1
10 18068 1 1 78 ILE H H -7.265 -3.136 2.116 1.00 . A A . 78 ILE H 1 1
10 18069 1 1 78 ILE HA H -5.190 -4.714 2.990 1.00 . A A . 78 ILE HA 1 1
10 18070 1 1 78 ILE HB H -7.999 -4.551 4.082 1.00 . A A . 78 ILE HB 1 1
10 18071 1 1 78 ILE HD11 H -7.372 -1.822 6.143 1.00 . A A . 78 ILE HD11 1 1
10 18072 1 1 78 ILE HD12 H -7.955 -3.480 6.295 1.00 . A A . 78 ILE HD12 1 1
10 18073 1 1 78 ILE HD13 H -6.354 -3.051 6.895 1.00 . A A . 78 ILE HD13 1 1
10 18074 1 1 78 ILE HG12 H -5.417 -3.186 4.873 1.00 . A A . 78 ILE HG12 1 1
10 18075 1 1 78 ILE HG13 H -6.792 -2.427 4.077 1.00 . A A . 78 ILE HG13 1 1
10 18076 1 1 78 ILE HG21 H -6.159 -5.230 6.110 1.00 . A A . 78 ILE HG21 1 1
10 18077 1 1 78 ILE HG22 H -7.501 -6.191 5.490 1.00 . A A . 78 ILE HG22 1 1
10 18078 1 1 78 ILE HG23 H -5.897 -6.351 4.773 1.00 . A A . 78 ILE HG23 1 1
10 18079 1 1 78 ILE N N -6.707 -3.897 1.853 1.00 . A A . 78 ILE N 1 1
10 18080 1 1 78 ILE O O -5.727 -7.170 2.673 1.00 . A A . 78 ILE O 1 1
10 18081 1 1 79 SER C C -7.170 -8.343 0.346 1.00 . A A . 79 SER C 1 1
10 18082 1 1 79 SER CA C -8.114 -7.823 1.425 1.00 . A A . 79 SER CA 1 1
10 18083 1 1 79 SER CB C -9.549 -7.800 0.896 1.00 . A A . 79 SER CB 1 1
10 18084 1 1 79 SER H H -8.327 -5.739 1.725 1.00 . A A . 79 SER H 1 1
10 18085 1 1 79 SER HA H -8.066 -8.484 2.278 1.00 . A A . 79 SER HA 1 1
10 18086 1 1 79 SER HB2 H -9.732 -6.858 0.400 1.00 . A A . 79 SER HB2 1 1
10 18087 1 1 79 SER HB3 H -9.684 -8.609 0.193 1.00 . A A . 79 SER HB3 1 1
10 18088 1 1 79 SER HG H -10.078 -8.435 2.673 1.00 . A A . 79 SER HG 1 1
10 18089 1 1 79 SER N N -7.716 -6.492 1.867 1.00 . A A . 79 SER N 1 1
10 18090 1 1 79 SER O O -6.727 -9.489 0.393 1.00 . A A . 79 SER O 1 1
10 18091 1 1 79 SER OG O -10.485 -7.950 1.950 1.00 . A A . 79 SER OG 1 1
10 18092 1 1 80 MET C C -4.687 -8.476 -1.183 1.00 . A A . 80 MET C 1 1
10 18093 1 1 80 MET CA C -5.976 -7.862 -1.720 1.00 . A A . 80 MET CA 1 1
10 18094 1 1 80 MET CB C -5.652 -6.638 -2.581 1.00 . A A . 80 MET CB 1 1
10 18095 1 1 80 MET CE C -7.837 -8.471 -4.662 1.00 . A A . 80 MET CE 1 1
10 18096 1 1 80 MET CG C -6.806 -6.194 -3.464 1.00 . A A . 80 MET CG 1 1
10 18097 1 1 80 MET H H -7.254 -6.589 -0.612 1.00 . A A . 80 MET H 1 1
10 18098 1 1 80 MET HA H -6.484 -8.594 -2.328 1.00 . A A . 80 MET HA 1 1
10 18099 1 1 80 MET HB2 H -5.386 -5.817 -1.932 1.00 . A A . 80 MET HB2 1 1
10 18100 1 1 80 MET HB3 H -4.811 -6.873 -3.216 1.00 . A A . 80 MET HB3 1 1
10 18101 1 1 80 MET HE1 H -8.261 -8.873 -5.570 1.00 . A A . 80 MET HE1 1 1
10 18102 1 1 80 MET HE2 H -7.223 -9.222 -4.187 1.00 . A A . 80 MET HE2 1 1
10 18103 1 1 80 MET HE3 H -8.631 -8.178 -3.991 1.00 . A A . 80 MET HE3 1 1
10 18104 1 1 80 MET HG2 H -7.735 -6.397 -2.950 1.00 . A A . 80 MET HG2 1 1
10 18105 1 1 80 MET HG3 H -6.719 -5.132 -3.638 1.00 . A A . 80 MET HG3 1 1
10 18106 1 1 80 MET N N -6.868 -7.490 -0.628 1.00 . A A . 80 MET N 1 1
10 18107 1 1 80 MET O O -4.292 -9.567 -1.593 1.00 . A A . 80 MET O 1 1
10 18108 1 1 80 MET SD S -6.830 -7.042 -5.055 1.00 . A A . 80 MET SD 1 1
10 18109 1 1 81 ALA C C -2.861 -9.744 0.612 1.00 . A A . 81 ALA C 1 1
10 18110 1 1 81 ALA CA C -2.794 -8.247 0.328 1.00 . A A . 81 ALA CA 1 1
10 18111 1 1 81 ALA CB C -2.490 -7.479 1.605 1.00 . A A . 81 ALA CB 1 1
10 18112 1 1 81 ALA H H -4.403 -6.906 0.021 1.00 . A A . 81 ALA H 1 1
10 18113 1 1 81 ALA HA H -1.995 -8.060 -0.376 1.00 . A A . 81 ALA HA 1 1
10 18114 1 1 81 ALA HB1 H -1.483 -7.089 1.558 1.00 . A A . 81 ALA HB1 1 1
10 18115 1 1 81 ALA HB2 H -3.187 -6.661 1.709 1.00 . A A . 81 ALA HB2 1 1
10 18116 1 1 81 ALA HB3 H -2.581 -8.140 2.453 1.00 . A A . 81 ALA HB3 1 1
10 18117 1 1 81 ALA N N -4.037 -7.769 -0.265 1.00 . A A . 81 ALA N 1 1
10 18118 1 1 81 ALA O O -1.978 -10.502 0.212 1.00 . A A . 81 ALA O 1 1
10 18119 1 1 82 ARG C C -4.367 -12.400 0.395 1.00 . A A . 82 ARG C 1 1
10 18120 1 1 82 ARG CA C -4.095 -11.569 1.646 1.00 . A A . 82 ARG CA 1 1
10 18121 1 1 82 ARG CB C -5.248 -11.731 2.639 1.00 . A A . 82 ARG CB 1 1
10 18122 1 1 82 ARG CD C -5.726 -12.336 5.032 1.00 . A A . 82 ARG CD 1 1
10 18123 1 1 82 ARG CG C -4.834 -11.543 4.089 1.00 . A A . 82 ARG CG 1 1
10 18124 1 1 82 ARG CZ C -6.242 -10.694 6.787 1.00 . A A . 82 ARG CZ 1 1
10 18125 1 1 82 ARG H H -4.586 -9.511 1.598 1.00 . A A . 82 ARG H 1 1
10 18126 1 1 82 ARG HA H -3.184 -11.919 2.106 1.00 . A A . 82 ARG HA 1 1
10 18127 1 1 82 ARG HB2 H -6.012 -11.004 2.408 1.00 . A A . 82 ARG HB2 1 1
10 18128 1 1 82 ARG HB3 H -5.662 -12.723 2.532 1.00 . A A . 82 ARG HB3 1 1
10 18129 1 1 82 ARG HD2 H -6.744 -12.275 4.678 1.00 . A A . 82 ARG HD2 1 1
10 18130 1 1 82 ARG HD3 H -5.405 -13.367 5.026 1.00 . A A . 82 ARG HD3 1 1
10 18131 1 1 82 ARG HE H -5.174 -12.356 7.059 1.00 . A A . 82 ARG HE 1 1
10 18132 1 1 82 ARG HG2 H -3.814 -11.877 4.210 1.00 . A A . 82 ARG HG2 1 1
10 18133 1 1 82 ARG HG3 H -4.902 -10.494 4.339 1.00 . A A . 82 ARG HG3 1 1
10 18134 1 1 82 ARG HH11 H -6.993 -10.254 4.964 1.00 . A A . 82 ARG HH11 1 1
10 18135 1 1 82 ARG HH12 H -7.350 -9.106 6.211 1.00 . A A . 82 ARG HH12 1 1
10 18136 1 1 82 ARG HH21 H -5.637 -10.851 8.710 1.00 . A A . 82 ARG HH21 1 1
10 18137 1 1 82 ARG HH22 H -6.577 -9.445 8.341 1.00 . A A . 82 ARG HH22 1 1
10 18138 1 1 82 ARG N N -3.914 -10.163 1.306 1.00 . A A . 82 ARG N 1 1
10 18139 1 1 82 ARG NE N -5.666 -11.827 6.399 1.00 . A A . 82 ARG NE 1 1
10 18140 1 1 82 ARG NH1 N -6.916 -9.957 5.915 1.00 . A A . 82 ARG NH1 1 1
10 18141 1 1 82 ARG NH2 N -6.144 -10.298 8.050 1.00 . A A . 82 ARG NH2 1 1
10 18142 1 1 82 ARG O O -3.748 -13.444 0.183 1.00 . A A . 82 ARG O 1 1
10 18143 1 1 83 LYS C C -4.398 -13.088 -2.405 1.00 . A A . 83 LYS C 1 1
10 18144 1 1 83 LYS CA C -5.648 -12.628 -1.662 1.00 . A A . 83 LYS CA 1 1
10 18145 1 1 83 LYS CB C -6.485 -11.720 -2.565 1.00 . A A . 83 LYS CB 1 1
10 18146 1 1 83 LYS CD C -8.399 -11.050 -1.082 1.00 . A A . 83 LYS CD 1 1
10 18147 1 1 83 LYS CE C -9.897 -11.152 -0.842 1.00 . A A . 83 LYS CE 1 1
10 18148 1 1 83 LYS CG C -7.980 -11.827 -2.319 1.00 . A A . 83 LYS CG 1 1
10 18149 1 1 83 LYS H H -5.753 -11.092 -0.208 1.00 . A A . 83 LYS H 1 1
10 18150 1 1 83 LYS HA H -6.234 -13.494 -1.396 1.00 . A A . 83 LYS HA 1 1
10 18151 1 1 83 LYS HB2 H -6.187 -10.694 -2.400 1.00 . A A . 83 LYS HB2 1 1
10 18152 1 1 83 LYS HB3 H -6.291 -11.979 -3.596 1.00 . A A . 83 LYS HB3 1 1
10 18153 1 1 83 LYS HD2 H -7.880 -11.450 -0.224 1.00 . A A . 83 LYS HD2 1 1
10 18154 1 1 83 LYS HD3 H -8.134 -10.011 -1.215 1.00 . A A . 83 LYS HD3 1 1
10 18155 1 1 83 LYS HE2 H -10.218 -12.157 -1.072 1.00 . A A . 83 LYS HE2 1 1
10 18156 1 1 83 LYS HE3 H -10.097 -10.941 0.199 1.00 . A A . 83 LYS HE3 1 1
10 18157 1 1 83 LYS HG2 H -8.506 -11.431 -3.176 1.00 . A A . 83 LYS HG2 1 1
10 18158 1 1 83 LYS HG3 H -8.238 -12.868 -2.184 1.00 . A A . 83 LYS HG3 1 1
10 18159 1 1 83 LYS HZ1 H -10.796 -10.587 -2.640 1.00 . A A . 83 LYS HZ1 1 1
10 18160 1 1 83 LYS HZ2 H -10.145 -9.295 -1.764 1.00 . A A . 83 LYS HZ2 1 1
10 18161 1 1 83 LYS HZ3 H -11.595 -10.011 -1.265 1.00 . A A . 83 LYS HZ3 1 1
10 18162 1 1 83 LYS N N -5.294 -11.930 -0.431 1.00 . A A . 83 LYS N 1 1
10 18163 1 1 83 LYS NZ N -10.663 -10.194 -1.686 1.00 . A A . 83 LYS NZ 1 1
10 18164 1 1 83 LYS O O -4.299 -14.246 -2.813 1.00 . A A . 83 LYS O 1 1
10 18165 1 1 84 ILE C C -1.252 -13.269 -2.360 1.00 . A A . 84 ILE C 1 1
10 18166 1 1 84 ILE CA C -2.202 -12.491 -3.265 1.00 . A A . 84 ILE CA 1 1
10 18167 1 1 84 ILE CB C -1.494 -11.215 -3.758 1.00 . A A . 84 ILE CB 1 1
10 18168 1 1 84 ILE CD1 C -0.190 -9.201 -2.907 1.00 . A A . 84 ILE CD1 1 1
10 18169 1 1 84 ILE CG1 C -1.192 -10.286 -2.580 1.00 . A A . 84 ILE CG1 1 1
10 18170 1 1 84 ILE CG2 C -2.347 -10.503 -4.796 1.00 . A A . 84 ILE CG2 1 1
10 18171 1 1 84 ILE H H -3.584 -11.272 -2.226 1.00 . A A . 84 ILE H 1 1
10 18172 1 1 84 ILE HA H -2.443 -13.100 -4.125 1.00 . A A . 84 ILE HA 1 1
10 18173 1 1 84 ILE HB H -0.565 -11.504 -4.226 1.00 . A A . 84 ILE HB 1 1
10 18174 1 1 84 ILE HD11 H -0.135 -9.073 -3.979 1.00 . A A . 84 ILE HD11 1 1
10 18175 1 1 84 ILE HD12 H -0.500 -8.274 -2.449 1.00 . A A . 84 ILE HD12 1 1
10 18176 1 1 84 ILE HD13 H 0.781 -9.483 -2.529 1.00 . A A . 84 ILE HD13 1 1
10 18177 1 1 84 ILE HG12 H -2.106 -9.809 -2.264 1.00 . A A . 84 ILE HG12 1 1
10 18178 1 1 84 ILE HG13 H -0.795 -10.870 -1.762 1.00 . A A . 84 ILE HG13 1 1
10 18179 1 1 84 ILE HG21 H -2.087 -10.861 -5.782 1.00 . A A . 84 ILE HG21 1 1
10 18180 1 1 84 ILE HG22 H -3.390 -10.706 -4.605 1.00 . A A . 84 ILE HG22 1 1
10 18181 1 1 84 ILE HG23 H -2.170 -9.440 -4.741 1.00 . A A . 84 ILE HG23 1 1
10 18182 1 1 84 ILE N N -3.446 -12.177 -2.574 1.00 . A A . 84 ILE N 1 1
10 18183 1 1 84 ILE O O -0.398 -14.016 -2.835 1.00 . A A . 84 ILE O 1 1
10 18184 1 1 85 GLY C C -0.124 -12.890 1.044 1.00 . A A . 85 GLY C 1 1
10 18185 1 1 85 GLY CA C -0.561 -13.783 -0.101 1.00 . A A . 85 GLY CA 1 1
10 18186 1 1 85 GLY H H -2.108 -12.482 -0.730 1.00 . A A . 85 GLY H 1 1
10 18187 1 1 85 GLY HA2 H -1.101 -14.627 0.299 1.00 . A A . 85 GLY HA2 1 1
10 18188 1 1 85 GLY HA3 H 0.318 -14.142 -0.616 1.00 . A A . 85 GLY HA3 1 1
10 18189 1 1 85 GLY N N -1.409 -13.090 -1.052 1.00 . A A . 85 GLY N 1 1
10 18190 1 1 85 GLY O O -0.403 -13.181 2.207 1.00 . A A . 85 GLY O 1 1
10 18191 1 1 86 ALA C C -0.043 -10.582 2.764 1.00 . A A . 86 ALA C 1 1
10 18192 1 1 86 ALA CA C 1.038 -10.864 1.726 1.00 . A A . 86 ALA CA 1 1
10 18193 1 1 86 ALA CB C 1.494 -9.569 1.071 1.00 . A A . 86 ALA CB 1 1
10 18194 1 1 86 ALA H H 0.754 -11.625 -0.229 1.00 . A A . 86 ALA H 1 1
10 18195 1 1 86 ALA HA H 1.890 -11.309 2.219 1.00 . A A . 86 ALA HA 1 1
10 18196 1 1 86 ALA HB1 H 0.636 -8.942 0.878 1.00 . A A . 86 ALA HB1 1 1
10 18197 1 1 86 ALA HB2 H 2.176 -9.053 1.731 1.00 . A A . 86 ALA HB2 1 1
10 18198 1 1 86 ALA HB3 H 1.994 -9.793 0.140 1.00 . A A . 86 ALA HB3 1 1
10 18199 1 1 86 ALA N N 0.563 -11.802 0.715 1.00 . A A . 86 ALA N 1 1
10 18200 1 1 86 ALA O O -0.996 -9.851 2.498 1.00 . A A . 86 ALA O 1 1
10 18201 1 1 87 ARG C C -0.655 -9.626 5.700 1.00 . A A . 87 ARG C 1 1
10 18202 1 1 87 ARG CA C -0.851 -10.980 5.026 1.00 . A A . 87 ARG CA 1 1
10 18203 1 1 87 ARG CB C -0.716 -12.100 6.059 1.00 . A A . 87 ARG CB 1 1
10 18204 1 1 87 ARG CD C -1.463 -14.388 6.784 1.00 . A A . 87 ARG CD 1 1
10 18205 1 1 87 ARG CG C -1.355 -13.409 5.625 1.00 . A A . 87 ARG CG 1 1
10 18206 1 1 87 ARG CZ C -2.655 -14.563 8.927 1.00 . A A . 87 ARG CZ 1 1
10 18207 1 1 87 ARG H H 0.894 -11.740 4.099 1.00 . A A . 87 ARG H 1 1
10 18208 1 1 87 ARG HA H -1.840 -11.016 4.595 1.00 . A A . 87 ARG HA 1 1
10 18209 1 1 87 ARG HB2 H 0.333 -12.281 6.243 1.00 . A A . 87 ARG HB2 1 1
10 18210 1 1 87 ARG HB3 H -1.185 -11.783 6.978 1.00 . A A . 87 ARG HB3 1 1
10 18211 1 1 87 ARG HD2 H -1.702 -15.365 6.392 1.00 . A A . 87 ARG HD2 1 1
10 18212 1 1 87 ARG HD3 H -0.512 -14.427 7.294 1.00 . A A . 87 ARG HD3 1 1
10 18213 1 1 87 ARG HE H -3.104 -13.272 7.476 1.00 . A A . 87 ARG HE 1 1
10 18214 1 1 87 ARG HG2 H -2.346 -13.207 5.245 1.00 . A A . 87 ARG HG2 1 1
10 18215 1 1 87 ARG HG3 H -0.752 -13.852 4.846 1.00 . A A . 87 ARG HG3 1 1
10 18216 1 1 87 ARG HH11 H -1.120 -15.857 8.699 1.00 . A A . 87 ARG HH11 1 1
10 18217 1 1 87 ARG HH12 H -1.968 -15.970 10.206 1.00 . A A . 87 ARG HH12 1 1
10 18218 1 1 87 ARG HH21 H -4.229 -13.410 9.455 1.00 . A A . 87 ARG HH21 1 1
10 18219 1 1 87 ARG HH22 H -3.737 -14.578 10.634 1.00 . A A . 87 ARG HH22 1 1
10 18220 1 1 87 ARG N N 0.113 -11.168 3.948 1.00 . A A . 87 ARG N 1 1
10 18221 1 1 87 ARG NE N -2.498 -13.995 7.737 1.00 . A A . 87 ARG NE 1 1
10 18222 1 1 87 ARG NH1 N -1.848 -15.544 9.309 1.00 . A A . 87 ARG NH1 1 1
10 18223 1 1 87 ARG NH2 N -3.619 -14.150 9.739 1.00 . A A . 87 ARG NH2 1 1
10 18224 1 1 87 ARG O O 0.454 -9.094 5.738 1.00 . A A . 87 ARG O 1 1
10 18225 1 1 88 VAL C C -2.720 -7.704 8.025 1.00 . A A . 88 VAL C 1 1
10 18226 1 1 88 VAL CA C -1.691 -7.780 6.902 1.00 . A A . 88 VAL CA 1 1
10 18227 1 1 88 VAL CB C -1.938 -6.623 5.916 1.00 . A A . 88 VAL CB 1 1
10 18228 1 1 88 VAL CG1 C -3.336 -6.715 5.323 1.00 . A A . 88 VAL CG1 1 1
10 18229 1 1 88 VAL CG2 C -1.729 -5.282 6.604 1.00 . A A . 88 VAL CG2 1 1
10 18230 1 1 88 VAL H H -2.598 -9.544 6.166 1.00 . A A . 88 VAL H 1 1
10 18231 1 1 88 VAL HA H -0.704 -7.661 7.323 1.00 . A A . 88 VAL HA 1 1
10 18232 1 1 88 VAL HB H -1.223 -6.705 5.110 1.00 . A A . 88 VAL HB 1 1
10 18233 1 1 88 VAL HG11 H -4.065 -6.462 6.079 1.00 . A A . 88 VAL HG11 1 1
10 18234 1 1 88 VAL HG12 H -3.422 -6.029 4.494 1.00 . A A . 88 VAL HG12 1 1
10 18235 1 1 88 VAL HG13 H -3.513 -7.723 4.977 1.00 . A A . 88 VAL HG13 1 1
10 18236 1 1 88 VAL HG21 H -2.263 -4.515 6.064 1.00 . A A . 88 VAL HG21 1 1
10 18237 1 1 88 VAL HG22 H -2.104 -5.335 7.616 1.00 . A A . 88 VAL HG22 1 1
10 18238 1 1 88 VAL HG23 H -0.677 -5.046 6.622 1.00 . A A . 88 VAL HG23 1 1
10 18239 1 1 88 VAL N N -1.742 -9.071 6.229 1.00 . A A . 88 VAL N 1 1
10 18240 1 1 88 VAL O O -3.840 -8.197 7.889 1.00 . A A . 88 VAL O 1 1
10 18241 1 1 89 TYR C C -3.593 -5.482 10.507 1.00 . A A . 89 TYR C 1 1
10 18242 1 1 89 TYR CA C -3.220 -6.944 10.282 1.00 . A A . 89 TYR CA 1 1
10 18243 1 1 89 TYR CB C -2.557 -7.512 11.537 1.00 . A A . 89 TYR CB 1 1
10 18244 1 1 89 TYR CD1 C -4.302 -9.126 12.388 1.00 . A A . 89 TYR CD1 1 1
10 18245 1 1 89 TYR CD2 C -3.712 -7.275 13.770 1.00 . A A . 89 TYR CD2 1 1
10 18246 1 1 89 TYR CE1 C -5.205 -9.556 13.341 1.00 . A A . 89 TYR CE1 1 1
10 18247 1 1 89 TYR CE2 C -4.611 -7.700 14.730 1.00 . A A . 89 TYR CE2 1 1
10 18248 1 1 89 TYR CG C -3.542 -7.980 12.584 1.00 . A A . 89 TYR CG 1 1
10 18249 1 1 89 TYR CZ C -5.356 -8.841 14.511 1.00 . A A . 89 TYR CZ 1 1
10 18250 1 1 89 TYR H H -1.427 -6.710 9.182 1.00 . A A . 89 TYR H 1 1
10 18251 1 1 89 TYR HA H -4.119 -7.506 10.076 1.00 . A A . 89 TYR HA 1 1
10 18252 1 1 89 TYR HB2 H -1.942 -8.355 11.262 1.00 . A A . 89 TYR HB2 1 1
10 18253 1 1 89 TYR HB3 H -1.935 -6.750 11.984 1.00 . A A . 89 TYR HB3 1 1
10 18254 1 1 89 TYR HD1 H -4.182 -9.685 11.471 1.00 . A A . 89 TYR HD1 1 1
10 18255 1 1 89 TYR HD2 H -3.128 -6.383 13.939 1.00 . A A . 89 TYR HD2 1 1
10 18256 1 1 89 TYR HE1 H -5.787 -10.449 13.170 1.00 . A A . 89 TYR HE1 1 1
10 18257 1 1 89 TYR HE2 H -4.730 -7.139 15.645 1.00 . A A . 89 TYR HE2 1 1
10 18258 1 1 89 TYR HH H -7.067 -9.540 15.035 1.00 . A A . 89 TYR HH 1 1
10 18259 1 1 89 TYR N N -2.332 -7.083 9.134 1.00 . A A . 89 TYR N 1 1
10 18260 1 1 89 TYR O O -2.793 -4.696 11.012 1.00 . A A . 89 TYR O 1 1
10 18261 1 1 89 TYR OH O -6.252 -9.267 15.463 1.00 . A A . 89 TYR OH 1 1
10 18262 1 1 90 ALA C C -6.788 -3.662 9.973 1.00 . A A . 90 ALA C 1 1
10 18263 1 1 90 ALA CA C -5.299 -3.760 10.293 1.00 . A A . 90 ALA CA 1 1
10 18264 1 1 90 ALA CB C -4.504 -2.810 9.410 1.00 . A A . 90 ALA CB 1 1
10 18265 1 1 90 ALA H H -5.409 -5.798 9.734 1.00 . A A . 90 ALA H 1 1
10 18266 1 1 90 ALA HA H -5.143 -3.472 11.322 1.00 . A A . 90 ALA HA 1 1
10 18267 1 1 90 ALA HB1 H -3.748 -2.316 10.004 1.00 . A A . 90 ALA HB1 1 1
10 18268 1 1 90 ALA HB2 H -4.031 -3.369 8.615 1.00 . A A . 90 ALA HB2 1 1
10 18269 1 1 90 ALA HB3 H -5.169 -2.073 8.986 1.00 . A A . 90 ALA HB3 1 1
10 18270 1 1 90 ALA N N -4.818 -5.126 10.130 1.00 . A A . 90 ALA N 1 1
10 18271 1 1 90 ALA O O -7.428 -4.659 9.637 1.00 . A A . 90 ALA O 1 1
10 18272 1 1 91 LEU C C -8.925 -1.167 8.723 1.00 . A A . 91 LEU C 1 1
10 18273 1 1 91 LEU CA C -8.746 -2.227 9.805 1.00 . A A . 91 LEU CA 1 1
10 18274 1 1 91 LEU CB C -9.474 -1.798 11.080 1.00 . A A . 91 LEU CB 1 1
10 18275 1 1 91 LEU CD1 C -11.627 -3.078 11.140 1.00 . A A . 91 LEU CD1 1 1
10 18276 1 1 91 LEU CD2 C -11.538 -0.745 12.036 1.00 . A A . 91 LEU CD2 1 1
10 18277 1 1 91 LEU CG C -10.997 -1.703 10.985 1.00 . A A . 91 LEU CG 1 1
10 18278 1 1 91 LEU H H -6.772 -1.700 10.354 1.00 . A A . 91 LEU H 1 1
10 18279 1 1 91 LEU HA H -9.170 -3.156 9.454 1.00 . A A . 91 LEU HA 1 1
10 18280 1 1 91 LEU HB2 H -9.234 -2.512 11.853 1.00 . A A . 91 LEU HB2 1 1
10 18281 1 1 91 LEU HB3 H -9.098 -0.825 11.362 1.00 . A A . 91 LEU HB3 1 1
10 18282 1 1 91 LEU HD11 H -12.259 -3.283 10.290 1.00 . A A . 91 LEU HD11 1 1
10 18283 1 1 91 LEU HD12 H -12.220 -3.104 12.043 1.00 . A A . 91 LEU HD12 1 1
10 18284 1 1 91 LEU HD13 H -10.850 -3.827 11.200 1.00 . A A . 91 LEU HD13 1 1
10 18285 1 1 91 LEU HD21 H -12.569 -0.989 12.247 1.00 . A A . 91 LEU HD21 1 1
10 18286 1 1 91 LEU HD22 H -11.476 0.268 11.665 1.00 . A A . 91 LEU HD22 1 1
10 18287 1 1 91 LEU HD23 H -10.954 -0.834 12.939 1.00 . A A . 91 LEU HD23 1 1
10 18288 1 1 91 LEU HG H -11.267 -1.321 10.010 1.00 . A A . 91 LEU HG 1 1
10 18289 1 1 91 LEU N N -7.332 -2.455 10.082 1.00 . A A . 91 LEU N 1 1
10 18290 1 1 91 LEU O O -8.256 -0.133 8.715 1.00 . A A . 91 LEU O 1 1
10 18291 1 1 92 PRO C C -10.835 0.768 7.159 1.00 . A A . 92 PRO C 1 1
10 18292 1 1 92 PRO CA C -10.140 -0.504 6.684 1.00 . A A . 92 PRO CA 1 1
10 18293 1 1 92 PRO CB C -11.070 -1.316 5.779 1.00 . A A . 92 PRO CB 1 1
10 18294 1 1 92 PRO CD C -10.684 -2.638 7.733 1.00 . A A . 92 PRO CD 1 1
10 18295 1 1 92 PRO CG C -11.713 -2.306 6.687 1.00 . A A . 92 PRO CG 1 1
10 18296 1 1 92 PRO HA H -9.245 -0.242 6.141 1.00 . A A . 92 PRO HA 1 1
10 18297 1 1 92 PRO HB2 H -11.802 -0.659 5.329 1.00 . A A . 92 PRO HB2 1 1
10 18298 1 1 92 PRO HB3 H -10.492 -1.803 5.008 1.00 . A A . 92 PRO HB3 1 1
10 18299 1 1 92 PRO HD2 H -11.159 -2.821 8.685 1.00 . A A . 92 PRO HD2 1 1
10 18300 1 1 92 PRO HD3 H -10.100 -3.494 7.429 1.00 . A A . 92 PRO HD3 1 1
10 18301 1 1 92 PRO HG2 H -12.587 -1.871 7.146 1.00 . A A . 92 PRO HG2 1 1
10 18302 1 1 92 PRO HG3 H -11.980 -3.193 6.132 1.00 . A A . 92 PRO HG3 1 1
10 18303 1 1 92 PRO N N -9.850 -1.425 7.786 1.00 . A A . 92 PRO N 1 1
10 18304 1 1 92 PRO O O -10.456 1.873 6.774 1.00 . A A . 92 PRO O 1 1
10 18305 1 1 93 GLU C C -11.657 2.851 8.971 1.00 . A A . 93 GLU C 1 1
10 18306 1 1 93 GLU CA C -12.601 1.738 8.524 1.00 . A A . 93 GLU CA 1 1
10 18307 1 1 93 GLU CB C -13.481 1.299 9.697 1.00 . A A . 93 GLU CB 1 1
10 18308 1 1 93 GLU CD C -15.654 0.250 10.442 1.00 . A A . 93 GLU CD 1 1
10 18309 1 1 93 GLU CG C -14.754 0.590 9.270 1.00 . A A . 93 GLU CG 1 1
10 18310 1 1 93 GLU H H -12.109 -0.305 8.267 1.00 . A A . 93 GLU H 1 1
10 18311 1 1 93 GLU HA H -13.232 2.114 7.734 1.00 . A A . 93 GLU HA 1 1
10 18312 1 1 93 GLU HB2 H -12.913 0.629 10.325 1.00 . A A . 93 GLU HB2 1 1
10 18313 1 1 93 GLU HB3 H -13.755 2.171 10.270 1.00 . A A . 93 GLU HB3 1 1
10 18314 1 1 93 GLU HG2 H -15.298 1.230 8.592 1.00 . A A . 93 GLU HG2 1 1
10 18315 1 1 93 GLU HG3 H -14.489 -0.326 8.761 1.00 . A A . 93 GLU HG3 1 1
10 18316 1 1 93 GLU N N -11.854 0.602 7.998 1.00 . A A . 93 GLU N 1 1
10 18317 1 1 93 GLU O O -12.015 4.028 8.952 1.00 . A A . 93 GLU O 1 1
10 18318 1 1 93 GLU OE1 O -15.122 -0.102 11.516 1.00 . A A . 93 GLU OE1 1 1
10 18319 1 1 93 GLU OE2 O -16.891 0.336 10.287 1.00 . A A . 93 GLU OE2 1 1
10 18320 1 1 94 ASP C C -8.594 3.911 8.658 1.00 . A A . 94 ASP C 1 1
10 18321 1 1 94 ASP CA C -9.453 3.432 9.824 1.00 . A A . 94 ASP CA 1 1
10 18322 1 1 94 ASP CB C -8.567 2.812 10.907 1.00 . A A . 94 ASP CB 1 1
10 18323 1 1 94 ASP CG C -9.326 2.541 12.190 1.00 . A A . 94 ASP CG 1 1
10 18324 1 1 94 ASP H H -10.223 1.514 9.364 1.00 . A A . 94 ASP H 1 1
10 18325 1 1 94 ASP HA H -9.976 4.279 10.242 1.00 . A A . 94 ASP HA 1 1
10 18326 1 1 94 ASP HB2 H -8.166 1.878 10.543 1.00 . A A . 94 ASP HB2 1 1
10 18327 1 1 94 ASP HB3 H -7.753 3.488 11.126 1.00 . A A . 94 ASP HB3 1 1
10 18328 1 1 94 ASP N N -10.450 2.468 9.372 1.00 . A A . 94 ASP N 1 1
10 18329 1 1 94 ASP O O -8.183 5.071 8.613 1.00 . A A . 94 ASP O 1 1
10 18330 1 1 94 ASP OD1 O -9.756 3.515 12.843 1.00 . A A . 94 ASP OD1 1 1
10 18331 1 1 94 ASP OD2 O -9.491 1.355 12.541 1.00 . A A . 94 ASP OD2 1 1
10 18332 1 1 95 LEU C C -8.052 4.583 5.849 1.00 . A A . 95 LEU C 1 1
10 18333 1 1 95 LEU CA C -7.513 3.342 6.553 1.00 . A A . 95 LEU CA 1 1
10 18334 1 1 95 LEU CB C -7.481 2.163 5.579 1.00 . A A . 95 LEU CB 1 1
10 18335 1 1 95 LEU CD1 C -5.501 3.092 4.354 1.00 . A A . 95 LEU CD1 1 1
10 18336 1 1 95 LEU CD2 C -6.766 1.159 3.396 1.00 . A A . 95 LEU CD2 1 1
10 18337 1 1 95 LEU CG C -6.868 2.442 4.206 1.00 . A A . 95 LEU CG 1 1
10 18338 1 1 95 LEU H H -8.681 2.104 7.811 1.00 . A A . 95 LEU H 1 1
10 18339 1 1 95 LEU HA H -6.510 3.544 6.894 1.00 . A A . 95 LEU HA 1 1
10 18340 1 1 95 LEU HB2 H -6.911 1.370 6.039 1.00 . A A . 95 LEU HB2 1 1
10 18341 1 1 95 LEU HB3 H -8.499 1.833 5.427 1.00 . A A . 95 LEU HB3 1 1
10 18342 1 1 95 LEU HD11 H -5.528 3.806 5.163 1.00 . A A . 95 LEU HD11 1 1
10 18343 1 1 95 LEU HD12 H -5.242 3.598 3.436 1.00 . A A . 95 LEU HD12 1 1
10 18344 1 1 95 LEU HD13 H -4.764 2.333 4.567 1.00 . A A . 95 LEU HD13 1 1
10 18345 1 1 95 LEU HD21 H -7.000 1.367 2.362 1.00 . A A . 95 LEU HD21 1 1
10 18346 1 1 95 LEU HD22 H -7.464 0.432 3.783 1.00 . A A . 95 LEU HD22 1 1
10 18347 1 1 95 LEU HD23 H -5.762 0.767 3.467 1.00 . A A . 95 LEU HD23 1 1
10 18348 1 1 95 LEU HG H -7.506 3.130 3.667 1.00 . A A . 95 LEU HG 1 1
10 18349 1 1 95 LEU N N -8.326 3.011 7.719 1.00 . A A . 95 LEU N 1 1
10 18350 1 1 95 LEU O O -7.287 5.440 5.406 1.00 . A A . 95 LEU O 1 1
10 18351 1 1 96 VAL C C -9.563 7.127 5.727 1.00 . A A . 96 VAL C 1 1
10 18352 1 1 96 VAL CA C -10.016 5.812 5.102 1.00 . A A . 96 VAL CA 1 1
10 18353 1 1 96 VAL CB C -11.551 5.716 5.190 1.00 . A A . 96 VAL CB 1 1
10 18354 1 1 96 VAL CG1 C -12.193 7.038 4.799 1.00 . A A . 96 VAL CG1 1 1
10 18355 1 1 96 VAL CG2 C -12.065 4.585 4.312 1.00 . A A . 96 VAL CG2 1 1
10 18356 1 1 96 VAL H H -9.932 3.960 6.122 1.00 . A A . 96 VAL H 1 1
10 18357 1 1 96 VAL HA H -9.736 5.805 4.059 1.00 . A A . 96 VAL HA 1 1
10 18358 1 1 96 VAL HB H -11.820 5.500 6.213 1.00 . A A . 96 VAL HB 1 1
10 18359 1 1 96 VAL HG11 H -11.626 7.489 3.997 1.00 . A A . 96 VAL HG11 1 1
10 18360 1 1 96 VAL HG12 H -13.207 6.864 4.471 1.00 . A A . 96 VAL HG12 1 1
10 18361 1 1 96 VAL HG13 H -12.198 7.702 5.651 1.00 . A A . 96 VAL HG13 1 1
10 18362 1 1 96 VAL HG21 H -11.762 3.638 4.733 1.00 . A A . 96 VAL HG21 1 1
10 18363 1 1 96 VAL HG22 H -13.143 4.627 4.263 1.00 . A A . 96 VAL HG22 1 1
10 18364 1 1 96 VAL HG23 H -11.655 4.685 3.318 1.00 . A A . 96 VAL HG23 1 1
10 18365 1 1 96 VAL N N -9.374 4.675 5.749 1.00 . A A . 96 VAL N 1 1
10 18366 1 1 96 VAL O O -9.638 8.182 5.098 1.00 . A A . 96 VAL O 1 1
10 18367 1 1 97 GLU C C -7.109 8.234 7.813 1.00 . A A . 97 GLU C 1 1
10 18368 1 1 97 GLU CA C -8.629 8.241 7.678 1.00 . A A . 97 GLU CA 1 1
10 18369 1 1 97 GLU CB C -9.273 8.318 9.064 1.00 . A A . 97 GLU CB 1 1
10 18370 1 1 97 GLU CD C -11.371 8.910 10.341 1.00 . A A . 97 GLU CD 1 1
10 18371 1 1 97 GLU CG C -10.788 8.435 9.024 1.00 . A A . 97 GLU CG 1 1
10 18372 1 1 97 GLU H H -9.058 6.185 7.417 1.00 . A A . 97 GLU H 1 1
10 18373 1 1 97 GLU HA H -8.924 9.106 7.105 1.00 . A A . 97 GLU HA 1 1
10 18374 1 1 97 GLU HB2 H -9.016 7.428 9.619 1.00 . A A . 97 GLU HB2 1 1
10 18375 1 1 97 GLU HB3 H -8.881 9.181 9.582 1.00 . A A . 97 GLU HB3 1 1
10 18376 1 1 97 GLU HG2 H -11.062 9.138 8.252 1.00 . A A . 97 GLU HG2 1 1
10 18377 1 1 97 GLU HG3 H -11.205 7.466 8.792 1.00 . A A . 97 GLU HG3 1 1
10 18378 1 1 97 GLU N N -9.093 7.055 6.968 1.00 . A A . 97 GLU N 1 1
10 18379 1 1 97 GLU O O -6.552 8.846 8.724 1.00 . A A . 97 GLU O 1 1
10 18380 1 1 97 GLU OE1 O -11.173 10.096 10.683 1.00 . A A . 97 GLU OE1 1 1
10 18381 1 1 97 GLU OE2 O -12.024 8.099 11.029 1.00 . A A . 97 GLU OE2 1 1
10 18382 1 1 98 VAL C C -4.463 7.265 8.332 1.00 . A A . 98 VAL C 1 1
10 18383 1 1 98 VAL CA C -4.987 7.449 6.912 1.00 . A A . 98 VAL CA 1 1
10 18384 1 1 98 VAL CB C -4.344 8.706 6.298 1.00 . A A . 98 VAL CB 1 1
10 18385 1 1 98 VAL CG1 C -2.851 8.497 6.095 1.00 . A A . 98 VAL CG1 1 1
10 18386 1 1 98 VAL CG2 C -5.024 9.065 4.986 1.00 . A A . 98 VAL CG2 1 1
10 18387 1 1 98 VAL H H -6.942 7.070 6.196 1.00 . A A . 98 VAL H 1 1
10 18388 1 1 98 VAL HA H -4.698 6.595 6.318 1.00 . A A . 98 VAL HA 1 1
10 18389 1 1 98 VAL HB H -4.478 9.528 6.986 1.00 . A A . 98 VAL HB 1 1
10 18390 1 1 98 VAL HG11 H -2.322 9.402 6.354 1.00 . A A . 98 VAL HG11 1 1
10 18391 1 1 98 VAL HG12 H -2.511 7.688 6.725 1.00 . A A . 98 VAL HG12 1 1
10 18392 1 1 98 VAL HG13 H -2.660 8.252 5.060 1.00 . A A . 98 VAL HG13 1 1
10 18393 1 1 98 VAL HG21 H -4.489 9.876 4.514 1.00 . A A . 98 VAL HG21 1 1
10 18394 1 1 98 VAL HG22 H -5.023 8.205 4.332 1.00 . A A . 98 VAL HG22 1 1
10 18395 1 1 98 VAL HG23 H -6.042 9.369 5.179 1.00 . A A . 98 VAL HG23 1 1
10 18396 1 1 98 VAL N N -6.442 7.536 6.898 1.00 . A A . 98 VAL N 1 1
10 18397 1 1 98 VAL O O -3.606 8.019 8.791 1.00 . A A . 98 VAL O 1 1
10 18398 1 1 99 ASN C C -3.183 5.327 10.416 1.00 . A A . 99 ASN C 1 1
10 18399 1 1 99 ASN CA C -4.567 5.970 10.391 1.00 . A A . 99 ASN CA 1 1
10 18400 1 1 99 ASN CB C -5.581 5.053 11.075 1.00 . A A . 99 ASN CB 1 1
10 18401 1 1 99 ASN CG C -6.690 5.826 11.762 1.00 . A A . 99 ASN CG 1 1
10 18402 1 1 99 ASN H H -5.662 5.688 8.602 1.00 . A A . 99 ASN H 1 1
10 18403 1 1 99 ASN HA H -4.524 6.907 10.926 1.00 . A A . 99 ASN HA 1 1
10 18404 1 1 99 ASN HB2 H -6.028 4.405 10.335 1.00 . A A . 99 ASN HB2 1 1
10 18405 1 1 99 ASN HB3 H -5.074 4.452 11.815 1.00 . A A . 99 ASN HB3 1 1
10 18406 1 1 99 ASN HD21 H -7.211 6.662 10.035 1.00 . A A . 99 ASN HD21 1 1
10 18407 1 1 99 ASN HD22 H -8.146 7.133 11.410 1.00 . A A . 99 ASN HD22 1 1
10 18408 1 1 99 ASN N N -4.982 6.255 9.023 1.00 . A A . 99 ASN N 1 1
10 18409 1 1 99 ASN ND2 N -7.423 6.621 10.991 1.00 . A A . 99 ASN ND2 1 1
10 18410 1 1 99 ASN O O -2.974 4.228 9.901 1.00 . A A . 99 ASN O 1 1
10 18411 1 1 99 ASN OD1 O -6.883 5.711 12.973 1.00 . A A . 99 ASN OD1 1 1
10 18412 1 1 100 PRO C C -0.712 4.350 12.083 1.00 . A A . 100 PRO C 1 1
10 18413 1 1 100 PRO CA C -0.837 5.540 11.137 1.00 . A A . 100 PRO CA 1 1
10 18414 1 1 100 PRO CB C -0.079 6.748 11.694 1.00 . A A . 100 PRO CB 1 1
10 18415 1 1 100 PRO CD C -2.395 7.341 11.664 1.00 . A A . 100 PRO CD 1 1
10 18416 1 1 100 PRO CG C -1.111 7.540 12.421 1.00 . A A . 100 PRO CG 1 1
10 18417 1 1 100 PRO HA H -0.433 5.274 10.171 1.00 . A A . 100 PRO HA 1 1
10 18418 1 1 100 PRO HB2 H 0.703 6.410 12.359 1.00 . A A . 100 PRO HB2 1 1
10 18419 1 1 100 PRO HB3 H 0.352 7.313 10.881 1.00 . A A . 100 PRO HB3 1 1
10 18420 1 1 100 PRO HD2 H -3.235 7.331 12.343 1.00 . A A . 100 PRO HD2 1 1
10 18421 1 1 100 PRO HD3 H -2.517 8.114 10.919 1.00 . A A . 100 PRO HD3 1 1
10 18422 1 1 100 PRO HG2 H -1.210 7.173 13.431 1.00 . A A . 100 PRO HG2 1 1
10 18423 1 1 100 PRO HG3 H -0.836 8.584 12.424 1.00 . A A . 100 PRO HG3 1 1
10 18424 1 1 100 PRO N N -2.216 6.025 11.029 1.00 . A A . 100 PRO N 1 1
10 18425 1 1 100 PRO O O 0.368 3.784 12.247 1.00 . A A . 100 PRO O 1 1
10 18426 1 1 101 LYS C C -1.942 1.528 12.884 1.00 . A A . 101 LYS C 1 1
10 18427 1 1 101 LYS CA C -1.843 2.853 13.634 1.00 . A A . 101 LYS CA 1 1
10 18428 1 1 101 LYS CB C -3.016 2.988 14.608 1.00 . A A . 101 LYS CB 1 1
10 18429 1 1 101 LYS CD C -3.333 5.458 14.936 1.00 . A A . 101 LYS CD 1 1
10 18430 1 1 101 LYS CE C -3.554 6.540 15.982 1.00 . A A . 101 LYS CE 1 1
10 18431 1 1 101 LYS CG C -2.875 4.155 15.570 1.00 . A A . 101 LYS CG 1 1
10 18432 1 1 101 LYS H H -2.658 4.468 12.533 1.00 . A A . 101 LYS H 1 1
10 18433 1 1 101 LYS HA H -0.919 2.868 14.191 1.00 . A A . 101 LYS HA 1 1
10 18434 1 1 101 LYS HB2 H -3.926 3.123 14.041 1.00 . A A . 101 LYS HB2 1 1
10 18435 1 1 101 LYS HB3 H -3.094 2.079 15.187 1.00 . A A . 101 LYS HB3 1 1
10 18436 1 1 101 LYS HD2 H -2.577 5.796 14.241 1.00 . A A . 101 LYS HD2 1 1
10 18437 1 1 101 LYS HD3 H -4.259 5.285 14.407 1.00 . A A . 101 LYS HD3 1 1
10 18438 1 1 101 LYS HE2 H -4.284 7.241 15.608 1.00 . A A . 101 LYS HE2 1 1
10 18439 1 1 101 LYS HE3 H -3.928 6.078 16.884 1.00 . A A . 101 LYS HE3 1 1
10 18440 1 1 101 LYS HG2 H -3.477 3.963 16.445 1.00 . A A . 101 LYS HG2 1 1
10 18441 1 1 101 LYS HG3 H -1.838 4.250 15.858 1.00 . A A . 101 LYS HG3 1 1
10 18442 1 1 101 LYS HZ1 H -2.475 7.989 17.031 1.00 . A A . 101 LYS HZ1 1 1
10 18443 1 1 101 LYS HZ2 H -1.935 7.745 15.446 1.00 . A A . 101 LYS HZ2 1 1
10 18444 1 1 101 LYS HZ3 H -1.575 6.609 16.647 1.00 . A A . 101 LYS HZ3 1 1
10 18445 1 1 101 LYS N N -1.826 3.976 12.705 1.00 . A A . 101 LYS N 1 1
10 18446 1 1 101 LYS NZ N -2.296 7.272 16.299 1.00 . A A . 101 LYS NZ 1 1
10 18447 1 1 101 LYS O O -1.353 0.528 13.292 1.00 . A A . 101 LYS O 1 1
10 18448 1 1 102 MET C C -1.831 0.273 9.856 1.00 . A A . 102 MET C 1 1
10 18449 1 1 102 MET CA C -2.864 0.328 10.978 1.00 . A A . 102 MET CA 1 1
10 18450 1 1 102 MET CB C -4.275 0.281 10.390 1.00 . A A . 102 MET CB 1 1
10 18451 1 1 102 MET CE C -4.821 1.439 7.215 1.00 . A A . 102 MET CE 1 1
10 18452 1 1 102 MET CG C -4.808 1.645 9.979 1.00 . A A . 102 MET CG 1 1
10 18453 1 1 102 MET H H -3.135 2.358 11.510 1.00 . A A . 102 MET H 1 1
10 18454 1 1 102 MET HA H -2.723 -0.527 11.622 1.00 . A A . 102 MET HA 1 1
10 18455 1 1 102 MET HB2 H -4.269 -0.356 9.518 1.00 . A A . 102 MET HB2 1 1
10 18456 1 1 102 MET HB3 H -4.946 -0.135 11.126 1.00 . A A . 102 MET HB3 1 1
10 18457 1 1 102 MET HE1 H -3.810 1.369 7.587 1.00 . A A . 102 MET HE1 1 1
10 18458 1 1 102 MET HE2 H -5.052 0.560 6.631 1.00 . A A . 102 MET HE2 1 1
10 18459 1 1 102 MET HE3 H -4.917 2.320 6.597 1.00 . A A . 102 MET HE3 1 1
10 18460 1 1 102 MET HG2 H -5.316 2.088 10.822 1.00 . A A . 102 MET HG2 1 1
10 18461 1 1 102 MET HG3 H -3.974 2.271 9.696 1.00 . A A . 102 MET HG3 1 1
10 18462 1 1 102 MET N N -2.690 1.529 11.785 1.00 . A A . 102 MET N 1 1
10 18463 1 1 102 MET O O -1.263 -0.781 9.573 1.00 . A A . 102 MET O 1 1
10 18464 1 1 102 MET SD S -5.959 1.552 8.594 1.00 . A A . 102 MET SD 1 1
10 18465 1 1 103 VAL C C 0.697 0.859 8.520 1.00 . A A . 103 VAL C 1 1
10 18466 1 1 103 VAL CA C -0.630 1.499 8.129 1.00 . A A . 103 VAL CA 1 1
10 18467 1 1 103 VAL CB C -0.380 2.960 7.710 1.00 . A A . 103 VAL CB 1 1
10 18468 1 1 103 VAL CG1 C 0.787 3.044 6.737 1.00 . A A . 103 VAL CG1 1 1
10 18469 1 1 103 VAL CG2 C -1.636 3.563 7.103 1.00 . A A . 103 VAL CG2 1 1
10 18470 1 1 103 VAL H H -2.079 2.224 9.491 1.00 . A A . 103 VAL H 1 1
10 18471 1 1 103 VAL HA H -1.039 0.969 7.281 1.00 . A A . 103 VAL HA 1 1
10 18472 1 1 103 VAL HB H -0.123 3.526 8.593 1.00 . A A . 103 VAL HB 1 1
10 18473 1 1 103 VAL HG11 H 0.696 2.259 6.000 1.00 . A A . 103 VAL HG11 1 1
10 18474 1 1 103 VAL HG12 H 0.776 4.005 6.244 1.00 . A A . 103 VAL HG12 1 1
10 18475 1 1 103 VAL HG13 H 1.715 2.925 7.275 1.00 . A A . 103 VAL HG13 1 1
10 18476 1 1 103 VAL HG21 H -2.328 2.772 6.851 1.00 . A A . 103 VAL HG21 1 1
10 18477 1 1 103 VAL HG22 H -2.098 4.229 7.817 1.00 . A A . 103 VAL HG22 1 1
10 18478 1 1 103 VAL HG23 H -1.378 4.114 6.211 1.00 . A A . 103 VAL HG23 1 1
10 18479 1 1 103 VAL N N -1.594 1.416 9.220 1.00 . A A . 103 VAL N 1 1
10 18480 1 1 103 VAL O O 1.503 0.504 7.661 1.00 . A A . 103 VAL O 1 1
10 18481 1 1 104 MET C C 2.424 -1.219 9.641 1.00 . A A . 104 MET C 1 1
10 18482 1 1 104 MET CA C 2.147 0.114 10.328 1.00 . A A . 104 MET CA 1 1
10 18483 1 1 104 MET CB C 2.058 -0.087 11.842 1.00 . A A . 104 MET CB 1 1
10 18484 1 1 104 MET CE C -0.147 -2.757 14.137 1.00 . A A . 104 MET CE 1 1
10 18485 1 1 104 MET CG C 0.942 -1.029 12.265 1.00 . A A . 104 MET CG 1 1
10 18486 1 1 104 MET H H 0.237 1.017 10.460 1.00 . A A . 104 MET H 1 1
10 18487 1 1 104 MET HA H 2.959 0.792 10.112 1.00 . A A . 104 MET HA 1 1
10 18488 1 1 104 MET HB2 H 2.994 -0.490 12.195 1.00 . A A . 104 MET HB2 1 1
10 18489 1 1 104 MET HB3 H 1.888 0.871 12.311 1.00 . A A . 104 MET HB3 1 1
10 18490 1 1 104 MET HE1 H -0.898 -2.702 13.363 1.00 . A A . 104 MET HE1 1 1
10 18491 1 1 104 MET HE2 H 0.446 -3.648 14.002 1.00 . A A . 104 MET HE2 1 1
10 18492 1 1 104 MET HE3 H -0.629 -2.786 15.104 1.00 . A A . 104 MET HE3 1 1
10 18493 1 1 104 MET HG2 H -0.004 -0.601 11.969 1.00 . A A . 104 MET HG2 1 1
10 18494 1 1 104 MET HG3 H 1.080 -1.975 11.763 1.00 . A A . 104 MET HG3 1 1
10 18495 1 1 104 MET N N 0.918 0.714 9.823 1.00 . A A . 104 MET N 1 1
10 18496 1 1 104 MET O O 3.560 -1.513 9.268 1.00 . A A . 104 MET O 1 1
10 18497 1 1 104 MET SD S 0.913 -1.316 14.044 1.00 . A A . 104 MET SD 1 1
10 18498 1 1 105 THR C C 1.174 -3.245 7.352 1.00 . A A . 105 THR C 1 1
10 18499 1 1 105 THR CA C 1.509 -3.325 8.837 1.00 . A A . 105 THR CA 1 1
10 18500 1 1 105 THR CB C 0.595 -4.373 9.501 1.00 . A A . 105 THR CB 1 1
10 18501 1 1 105 THR CG2 C 1.265 -4.979 10.724 1.00 . A A . 105 THR CG2 1 1
10 18502 1 1 105 THR H H 0.498 -1.732 9.796 1.00 . A A . 105 THR H 1 1
10 18503 1 1 105 THR HA H 2.533 -3.651 8.949 1.00 . A A . 105 THR HA 1 1
10 18504 1 1 105 THR HB H 0.399 -5.161 8.788 1.00 . A A . 105 THR HB 1 1
10 18505 1 1 105 THR HG1 H -1.362 -4.158 9.373 1.00 . A A . 105 THR HG1 1 1
10 18506 1 1 105 THR HG21 H 0.828 -5.944 10.933 1.00 . A A . 105 THR HG21 1 1
10 18507 1 1 105 THR HG22 H 1.122 -4.327 11.574 1.00 . A A . 105 THR HG22 1 1
10 18508 1 1 105 THR HG23 H 2.321 -5.096 10.534 1.00 . A A . 105 THR HG23 1 1
10 18509 1 1 105 THR N N 1.378 -2.023 9.477 1.00 . A A . 105 THR N 1 1
10 18510 1 1 105 THR O O 1.871 -3.821 6.516 1.00 . A A . 105 THR O 1 1
10 18511 1 1 105 THR OG1 O -0.647 -3.768 9.882 1.00 . A A . 105 THR OG1 1 1
10 18512 1 1 106 VAL C C 0.879 -2.231 4.713 1.00 . A A . 106 VAL C 1 1
10 18513 1 1 106 VAL CA C -0.321 -2.367 5.644 1.00 . A A . 106 VAL CA 1 1
10 18514 1 1 106 VAL CB C -1.231 -1.137 5.473 1.00 . A A . 106 VAL CB 1 1
10 18515 1 1 106 VAL CG1 C -1.669 -0.992 4.023 1.00 . A A . 106 VAL CG1 1 1
10 18516 1 1 106 VAL CG2 C -2.438 -1.235 6.395 1.00 . A A . 106 VAL CG2 1 1
10 18517 1 1 106 VAL H H -0.410 -2.089 7.740 1.00 . A A . 106 VAL H 1 1
10 18518 1 1 106 VAL HA H -0.883 -3.246 5.365 1.00 . A A . 106 VAL HA 1 1
10 18519 1 1 106 VAL HB H -0.668 -0.256 5.745 1.00 . A A . 106 VAL HB 1 1
10 18520 1 1 106 VAL HG11 H -1.284 -1.822 3.448 1.00 . A A . 106 VAL HG11 1 1
10 18521 1 1 106 VAL HG12 H -2.747 -0.984 3.971 1.00 . A A . 106 VAL HG12 1 1
10 18522 1 1 106 VAL HG13 H -1.282 -0.067 3.622 1.00 . A A . 106 VAL HG13 1 1
10 18523 1 1 106 VAL HG21 H -2.227 -1.937 7.188 1.00 . A A . 106 VAL HG21 1 1
10 18524 1 1 106 VAL HG22 H -2.647 -0.264 6.820 1.00 . A A . 106 VAL HG22 1 1
10 18525 1 1 106 VAL HG23 H -3.294 -1.574 5.832 1.00 . A A . 106 VAL HG23 1 1
10 18526 1 1 106 VAL N N 0.105 -2.525 7.029 1.00 . A A . 106 VAL N 1 1
10 18527 1 1 106 VAL O O 1.008 -2.971 3.737 1.00 . A A . 106 VAL O 1 1
10 18528 1 1 107 PHE C C 4.061 -2.016 4.592 1.00 . A A . 107 PHE C 1 1
10 18529 1 1 107 PHE CA C 2.946 -1.047 4.211 1.00 . A A . 107 PHE CA 1 1
10 18530 1 1 107 PHE CB C 3.427 0.396 4.379 1.00 . A A . 107 PHE CB 1 1
10 18531 1 1 107 PHE CD1 C 2.733 1.028 2.053 1.00 . A A . 107 PHE CD1 1 1
10 18532 1 1 107 PHE CD2 C 2.315 2.574 3.819 1.00 . A A . 107 PHE CD2 1 1
10 18533 1 1 107 PHE CE1 C 2.170 1.906 1.147 1.00 . A A . 107 PHE CE1 1 1
10 18534 1 1 107 PHE CE2 C 1.750 3.456 2.918 1.00 . A A . 107 PHE CE2 1 1
10 18535 1 1 107 PHE CG C 2.813 1.352 3.397 1.00 . A A . 107 PHE CG 1 1
10 18536 1 1 107 PHE CZ C 1.676 3.121 1.579 1.00 . A A . 107 PHE CZ 1 1
10 18537 1 1 107 PHE H H 1.597 -0.723 5.811 1.00 . A A . 107 PHE H 1 1
10 18538 1 1 107 PHE HA H 2.680 -1.210 3.178 1.00 . A A . 107 PHE HA 1 1
10 18539 1 1 107 PHE HB2 H 3.179 0.737 5.374 1.00 . A A . 107 PHE HB2 1 1
10 18540 1 1 107 PHE HB3 H 4.499 0.427 4.250 1.00 . A A . 107 PHE HB3 1 1
10 18541 1 1 107 PHE HD1 H 3.118 0.077 1.712 1.00 . A A . 107 PHE HD1 1 1
10 18542 1 1 107 PHE HD2 H 2.372 2.837 4.866 1.00 . A A . 107 PHE HD2 1 1
10 18543 1 1 107 PHE HE1 H 2.113 1.641 0.101 1.00 . A A . 107 PHE HE1 1 1
10 18544 1 1 107 PHE HE2 H 1.365 4.406 3.260 1.00 . A A . 107 PHE HE2 1 1
10 18545 1 1 107 PHE HZ H 1.236 3.810 0.873 1.00 . A A . 107 PHE HZ 1 1
10 18546 1 1 107 PHE N N 1.755 -1.281 5.020 1.00 . A A . 107 PHE N 1 1
10 18547 1 1 107 PHE O O 4.589 -2.734 3.743 1.00 . A A . 107 PHE O 1 1
10 18548 1 1 108 ALA C C 5.406 -4.271 5.684 1.00 . A A . 108 ALA C 1 1
10 18549 1 1 108 ALA CA C 5.465 -2.909 6.367 1.00 . A A . 108 ALA CA 1 1
10 18550 1 1 108 ALA CB C 5.355 -3.068 7.876 1.00 . A A . 108 ALA CB 1 1
10 18551 1 1 108 ALA H H 3.955 -1.432 6.500 1.00 . A A . 108 ALA H 1 1
10 18552 1 1 108 ALA HA H 6.418 -2.448 6.147 1.00 . A A . 108 ALA HA 1 1
10 18553 1 1 108 ALA HB1 H 5.960 -3.905 8.194 1.00 . A A . 108 ALA HB1 1 1
10 18554 1 1 108 ALA HB2 H 5.705 -2.167 8.358 1.00 . A A . 108 ALA HB2 1 1
10 18555 1 1 108 ALA HB3 H 4.325 -3.245 8.145 1.00 . A A . 108 ALA HB3 1 1
10 18556 1 1 108 ALA N N 4.414 -2.028 5.873 1.00 . A A . 108 ALA N 1 1
10 18557 1 1 108 ALA O O 6.367 -4.695 5.039 1.00 . A A . 108 ALA O 1 1
10 18558 1 1 109 CYS C C 4.486 -6.253 3.755 1.00 . A A . 109 CYS C 1 1
10 18559 1 1 109 CYS CA C 4.092 -6.268 5.228 1.00 . A A . 109 CYS CA 1 1
10 18560 1 1 109 CYS CB C 2.639 -6.721 5.375 1.00 . A A . 109 CYS CB 1 1
10 18561 1 1 109 CYS H H 3.546 -4.563 6.356 1.00 . A A . 109 CYS H 1 1
10 18562 1 1 109 CYS HA H 4.732 -6.963 5.752 1.00 . A A . 109 CYS HA 1 1
10 18563 1 1 109 CYS HB2 H 2.550 -7.740 5.027 1.00 . A A . 109 CYS HB2 1 1
10 18564 1 1 109 CYS HB3 H 2.360 -6.679 6.417 1.00 . A A . 109 CYS HB3 1 1
10 18565 1 1 109 CYS HG H 0.692 -6.538 3.738 1.00 . A A . 109 CYS HG 1 1
10 18566 1 1 109 CYS N N 4.275 -4.952 5.830 1.00 . A A . 109 CYS N 1 1
10 18567 1 1 109 CYS O O 5.106 -7.193 3.257 1.00 . A A . 109 CYS O 1 1
10 18568 1 1 109 CYS SG S 1.456 -5.719 4.445 1.00 . A A . 109 CYS SG 1 1
10 18569 1 1 110 LEU C C 5.917 -4.734 1.442 1.00 . A A . 110 LEU C 1 1
10 18570 1 1 110 LEU CA C 4.437 -5.040 1.645 1.00 . A A . 110 LEU CA 1 1
10 18571 1 1 110 LEU CB C 3.585 -3.933 1.020 1.00 . A A . 110 LEU CB 1 1
10 18572 1 1 110 LEU CD1 C 1.380 -3.076 0.195 1.00 . A A . 110 LEU CD1 1 1
10 18573 1 1 110 LEU CD2 C 1.952 -5.498 -0.062 1.00 . A A . 110 LEU CD2 1 1
10 18574 1 1 110 LEU CG C 2.107 -4.261 0.811 1.00 . A A . 110 LEU CG 1 1
10 18575 1 1 110 LEU H H 3.631 -4.461 3.514 1.00 . A A . 110 LEU H 1 1
10 18576 1 1 110 LEU HA H 4.207 -5.978 1.161 1.00 . A A . 110 LEU HA 1 1
10 18577 1 1 110 LEU HB2 H 3.646 -3.068 1.661 1.00 . A A . 110 LEU HB2 1 1
10 18578 1 1 110 LEU HB3 H 4.012 -3.695 0.055 1.00 . A A . 110 LEU HB3 1 1
10 18579 1 1 110 LEU HD11 H 1.810 -2.157 0.564 1.00 . A A . 110 LEU HD11 1 1
10 18580 1 1 110 LEU HD12 H 0.334 -3.117 0.462 1.00 . A A . 110 LEU HD12 1 1
10 18581 1 1 110 LEU HD13 H 1.478 -3.114 -0.881 1.00 . A A . 110 LEU HD13 1 1
10 18582 1 1 110 LEU HD21 H 2.867 -5.667 -0.610 1.00 . A A . 110 LEU HD21 1 1
10 18583 1 1 110 LEU HD22 H 1.139 -5.348 -0.758 1.00 . A A . 110 LEU HD22 1 1
10 18584 1 1 110 LEU HD23 H 1.741 -6.354 0.561 1.00 . A A . 110 LEU HD23 1 1
10 18585 1 1 110 LEU HG H 1.652 -4.468 1.770 1.00 . A A . 110 LEU HG 1 1
10 18586 1 1 110 LEU N N 4.123 -5.179 3.063 1.00 . A A . 110 LEU N 1 1
10 18587 1 1 110 LEU O O 6.665 -5.558 0.915 1.00 . A A . 110 LEU O 1 1
10 18588 1 1 111 MET C C 8.666 -4.223 2.239 1.00 . A A . 111 MET C 1 1
10 18589 1 1 111 MET CA C 7.727 -3.132 1.736 1.00 . A A . 111 MET CA 1 1
10 18590 1 1 111 MET CB C 7.971 -1.835 2.508 1.00 . A A . 111 MET CB 1 1
10 18591 1 1 111 MET CE C 10.590 -1.554 4.333 1.00 . A A . 111 MET CE 1 1
10 18592 1 1 111 MET CG C 7.873 -1.999 4.016 1.00 . A A . 111 MET CG 1 1
10 18593 1 1 111 MET H H 5.691 -2.931 2.279 1.00 . A A . 111 MET H 1 1
10 18594 1 1 111 MET HA H 7.923 -2.959 0.688 1.00 . A A . 111 MET HA 1 1
10 18595 1 1 111 MET HB2 H 8.959 -1.470 2.272 1.00 . A A . 111 MET HB2 1 1
10 18596 1 1 111 MET HB3 H 7.241 -1.102 2.200 1.00 . A A . 111 MET HB3 1 1
10 18597 1 1 111 MET HE1 H 10.772 -1.557 3.269 1.00 . A A . 111 MET HE1 1 1
10 18598 1 1 111 MET HE2 H 10.249 -0.576 4.637 1.00 . A A . 111 MET HE2 1 1
10 18599 1 1 111 MET HE3 H 11.505 -1.796 4.855 1.00 . A A . 111 MET HE3 1 1
10 18600 1 1 111 MET HG2 H 7.745 -1.024 4.464 1.00 . A A . 111 MET HG2 1 1
10 18601 1 1 111 MET HG3 H 7.013 -2.612 4.243 1.00 . A A . 111 MET HG3 1 1
10 18602 1 1 111 MET N N 6.334 -3.545 1.868 1.00 . A A . 111 MET N 1 1
10 18603 1 1 111 MET O O 9.851 -4.237 1.906 1.00 . A A . 111 MET O 1 1
10 18604 1 1 111 MET SD S 9.338 -2.773 4.729 1.00 . A A . 111 MET SD 1 1
10 18605 1 1 112 GLY C C 9.795 -6.881 2.520 1.00 . A A . 112 GLY C 1 1
10 18606 1 1 112 GLY CA C 8.936 -6.218 3.578 1.00 . A A . 112 GLY CA 1 1
10 18607 1 1 112 GLY H H 7.180 -5.075 3.273 1.00 . A A . 112 GLY H 1 1
10 18608 1 1 112 GLY HA2 H 9.578 -5.825 4.353 1.00 . A A . 112 GLY HA2 1 1
10 18609 1 1 112 GLY HA3 H 8.281 -6.960 4.011 1.00 . A A . 112 GLY HA3 1 1
10 18610 1 1 112 GLY N N 8.131 -5.137 3.042 1.00 . A A . 112 GLY N 1 1
10 18611 1 1 112 GLY O O 10.797 -7.524 2.835 1.00 . A A . 112 GLY O 1 1
10 18612 1 1 113 LYS C C 11.532 -6.697 0.034 1.00 . A A . 113 LYS C 1 1
10 18613 1 1 113 LYS CA C 10.142 -7.315 0.150 1.00 . A A . 113 LYS CA 1 1
10 18614 1 1 113 LYS CB C 9.376 -7.121 -1.160 1.00 . A A . 113 LYS CB 1 1
10 18615 1 1 113 LYS CD C 11.129 -7.445 -2.930 1.00 . A A . 113 LYS CD 1 1
10 18616 1 1 113 LYS CE C 11.264 -7.888 -4.379 1.00 . A A . 113 LYS CE 1 1
10 18617 1 1 113 LYS CG C 9.870 -8.007 -2.291 1.00 . A A . 113 LYS CG 1 1
10 18618 1 1 113 LYS H H 8.595 -6.203 1.072 1.00 . A A . 113 LYS H 1 1
10 18619 1 1 113 LYS HA H 10.246 -8.372 0.343 1.00 . A A . 113 LYS HA 1 1
10 18620 1 1 113 LYS HB2 H 8.332 -7.342 -0.989 1.00 . A A . 113 LYS HB2 1 1
10 18621 1 1 113 LYS HB3 H 9.472 -6.091 -1.471 1.00 . A A . 113 LYS HB3 1 1
10 18622 1 1 113 LYS HD2 H 11.088 -6.367 -2.897 1.00 . A A . 113 LYS HD2 1 1
10 18623 1 1 113 LYS HD3 H 11.989 -7.792 -2.375 1.00 . A A . 113 LYS HD3 1 1
10 18624 1 1 113 LYS HE2 H 11.333 -8.965 -4.408 1.00 . A A . 113 LYS HE2 1 1
10 18625 1 1 113 LYS HE3 H 10.386 -7.569 -4.922 1.00 . A A . 113 LYS HE3 1 1
10 18626 1 1 113 LYS HG2 H 10.087 -8.990 -1.898 1.00 . A A . 113 LYS HG2 1 1
10 18627 1 1 113 LYS HG3 H 9.097 -8.080 -3.043 1.00 . A A . 113 LYS HG3 1 1
10 18628 1 1 113 LYS HZ1 H 12.555 -7.653 -6.003 1.00 . A A . 113 LYS HZ1 1 1
10 18629 1 1 113 LYS HZ2 H 13.327 -7.584 -4.500 1.00 . A A . 113 LYS HZ2 1 1
10 18630 1 1 113 LYS HZ3 H 12.407 -6.270 -5.040 1.00 . A A . 113 LYS HZ3 1 1
10 18631 1 1 113 LYS N N 9.403 -6.726 1.260 1.00 . A A . 113 LYS N 1 1
10 18632 1 1 113 LYS NZ N 12.473 -7.307 -5.025 1.00 . A A . 113 LYS NZ 1 1
10 18633 1 1 113 LYS O O 12.511 -7.393 -0.233 1.00 . A A . 113 LYS O 1 1
10 18634 1 1 114 GLY C C 14.036 -5.542 0.665 1.00 . A A . 114 GLY C 1 1
10 18635 1 1 114 GLY CA C 12.885 -4.697 0.153 1.00 . A A . 114 GLY CA 1 1
10 18636 1 1 114 GLY H H 10.797 -4.881 0.447 1.00 . A A . 114 GLY H 1 1
10 18637 1 1 114 GLY HA2 H 13.073 -4.437 -0.879 1.00 . A A . 114 GLY HA2 1 1
10 18638 1 1 114 GLY HA3 H 12.831 -3.791 0.738 1.00 . A A . 114 GLY HA3 1 1
10 18639 1 1 114 GLY N N 11.611 -5.386 0.238 1.00 . A A . 114 GLY N 1 1
10 18640 1 1 114 GLY O O 14.161 -5.767 1.868 1.00 . A A . 114 GLY O 1 1
10 18641 1 1 115 MET C C 16.964 -6.076 1.043 1.00 . A A . 115 MET C 1 1
10 18642 1 1 115 MET CA C 16.022 -6.836 0.114 1.00 . A A . 115 MET CA 1 1
10 18643 1 1 115 MET CB C 16.775 -7.284 -1.140 1.00 . A A . 115 MET CB 1 1
10 18644 1 1 115 MET CE C 17.412 -9.998 -2.538 1.00 . A A . 115 MET CE 1 1
10 18645 1 1 115 MET CG C 18.122 -7.923 -0.843 1.00 . A A . 115 MET CG 1 1
10 18646 1 1 115 MET H H 14.724 -5.797 -1.196 1.00 . A A . 115 MET H 1 1
10 18647 1 1 115 MET HA H 15.651 -7.708 0.631 1.00 . A A . 115 MET HA 1 1
10 18648 1 1 115 MET HB2 H 16.169 -8.003 -1.672 1.00 . A A . 115 MET HB2 1 1
10 18649 1 1 115 MET HB3 H 16.941 -6.426 -1.773 1.00 . A A . 115 MET HB3 1 1
10 18650 1 1 115 MET HE1 H 16.919 -9.734 -3.462 1.00 . A A . 115 MET HE1 1 1
10 18651 1 1 115 MET HE2 H 17.793 -11.005 -2.609 1.00 . A A . 115 MET HE2 1 1
10 18652 1 1 115 MET HE3 H 16.704 -9.936 -1.723 1.00 . A A . 115 MET HE3 1 1
10 18653 1 1 115 MET HG2 H 18.829 -7.145 -0.597 1.00 . A A . 115 MET HG2 1 1
10 18654 1 1 115 MET HG3 H 18.012 -8.587 0.002 1.00 . A A . 115 MET HG3 1 1
10 18655 1 1 115 MET N N 14.876 -6.011 -0.252 1.00 . A A . 115 MET N 1 1
10 18656 1 1 115 MET O O 17.945 -5.481 0.597 1.00 . A A . 115 MET O 1 1
10 18657 1 1 115 MET SD S 18.766 -8.866 -2.240 1.00 . A A . 115 MET SD 1 1
10 18658 1 1 116 LYS C C 17.878 -6.368 4.454 1.00 . A A . 116 LYS C 1 1
10 18659 1 1 116 LYS CA C 17.480 -5.418 3.329 1.00 . A A . 116 LYS CA 1 1
10 18660 1 1 116 LYS CB C 16.724 -4.218 3.904 1.00 . A A . 116 LYS CB 1 1
10 18661 1 1 116 LYS CD C 18.089 -2.245 3.160 1.00 . A A . 116 LYS CD 1 1
10 18662 1 1 116 LYS CE C 18.272 -1.212 2.059 1.00 . A A . 116 LYS CE 1 1
10 18663 1 1 116 LYS CG C 16.772 -2.986 3.015 1.00 . A A . 116 LYS CG 1 1
10 18664 1 1 116 LYS H H 15.865 -6.595 2.630 1.00 . A A . 116 LYS H 1 1
10 18665 1 1 116 LYS HA H 18.374 -5.067 2.836 1.00 . A A . 116 LYS HA 1 1
10 18666 1 1 116 LYS HB2 H 15.690 -4.493 4.047 1.00 . A A . 116 LYS HB2 1 1
10 18667 1 1 116 LYS HB3 H 17.155 -3.961 4.861 1.00 . A A . 116 LYS HB3 1 1
10 18668 1 1 116 LYS HD2 H 18.107 -1.742 4.116 1.00 . A A . 116 LYS HD2 1 1
10 18669 1 1 116 LYS HD3 H 18.901 -2.957 3.112 1.00 . A A . 116 LYS HD3 1 1
10 18670 1 1 116 LYS HE2 H 17.394 -0.585 2.023 1.00 . A A . 116 LYS HE2 1 1
10 18671 1 1 116 LYS HE3 H 19.136 -0.607 2.290 1.00 . A A . 116 LYS HE3 1 1
10 18672 1 1 116 LYS HG2 H 16.654 -3.292 1.986 1.00 . A A . 116 LYS HG2 1 1
10 18673 1 1 116 LYS HG3 H 15.964 -2.324 3.291 1.00 . A A . 116 LYS HG3 1 1
10 18674 1 1 116 LYS HZ1 H 19.369 -2.368 0.709 1.00 . A A . 116 LYS HZ1 1 1
10 18675 1 1 116 LYS HZ2 H 18.482 -1.123 -0.018 1.00 . A A . 116 LYS HZ2 1 1
10 18676 1 1 116 LYS HZ3 H 17.692 -2.514 0.532 1.00 . A A . 116 LYS HZ3 1 1
10 18677 1 1 116 LYS N N 16.660 -6.103 2.336 1.00 . A A . 116 LYS N 1 1
10 18678 1 1 116 LYS NZ N 18.467 -1.848 0.728 1.00 . A A . 116 LYS NZ 1 1
10 18679 1 1 116 LYS O O 17.134 -7.288 4.794 1.00 . A A . 116 LYS O 1 1
10 18680 1 1 117 ARG C C 20.138 -6.116 7.233 1.00 . A A . 117 ARG C 1 1
10 18681 1 1 117 ARG CA C 19.550 -6.973 6.115 1.00 . A A . 117 ARG CA 1 1
10 18682 1 1 117 ARG CB C 20.607 -7.949 5.595 1.00 . A A . 117 ARG CB 1 1
10 18683 1 1 117 ARG CD C 21.043 -10.099 4.370 1.00 . A A . 117 ARG CD 1 1
10 18684 1 1 117 ARG CG C 20.067 -8.954 4.593 1.00 . A A . 117 ARG CG 1 1
10 18685 1 1 117 ARG CZ C 23.022 -10.567 2.990 1.00 . A A . 117 ARG CZ 1 1
10 18686 1 1 117 ARG H H 19.602 -5.389 4.713 1.00 . A A . 117 ARG H 1 1
10 18687 1 1 117 ARG HA H 18.716 -7.535 6.510 1.00 . A A . 117 ARG HA 1 1
10 18688 1 1 117 ARG HB2 H 21.396 -7.387 5.118 1.00 . A A . 117 ARG HB2 1 1
10 18689 1 1 117 ARG HB3 H 21.019 -8.493 6.432 1.00 . A A . 117 ARG HB3 1 1
10 18690 1 1 117 ARG HD2 H 21.424 -10.420 5.327 1.00 . A A . 117 ARG HD2 1 1
10 18691 1 1 117 ARG HD3 H 20.517 -10.916 3.899 1.00 . A A . 117 ARG HD3 1 1
10 18692 1 1 117 ARG HE H 22.281 -8.748 3.340 1.00 . A A . 117 ARG HE 1 1
10 18693 1 1 117 ARG HG2 H 19.136 -9.357 4.966 1.00 . A A . 117 ARG HG2 1 1
10 18694 1 1 117 ARG HG3 H 19.892 -8.453 3.653 1.00 . A A . 117 ARG HG3 1 1
10 18695 1 1 117 ARG HH11 H 22.139 -12.198 3.790 1.00 . A A . 117 ARG HH11 1 1
10 18696 1 1 117 ARG HH12 H 23.536 -12.514 2.815 1.00 . A A . 117 ARG HH12 1 1
10 18697 1 1 117 ARG HH21 H 24.123 -9.152 2.054 1.00 . A A . 117 ARG HH21 1 1
10 18698 1 1 117 ARG HH22 H 24.664 -10.781 1.829 1.00 . A A . 117 ARG HH22 1 1
10 18699 1 1 117 ARG N N 19.054 -6.137 5.029 1.00 . A A . 117 ARG N 1 1
10 18700 1 1 117 ARG NE N 22.165 -9.704 3.521 1.00 . A A . 117 ARG NE 1 1
10 18701 1 1 117 ARG NH1 N 22.889 -11.866 3.217 1.00 . A A . 117 ARG NH1 1 1
10 18702 1 1 117 ARG NH2 N 24.018 -10.131 2.228 1.00 . A A . 117 ARG NH2 1 1
10 18703 1 1 117 ARG O O 20.438 -4.939 7.036 1.00 . A A . 117 ARG O 1 1
10 18704 1 1 118 VAL C C 21.885 -6.868 10.285 1.00 . A A . 118 VAL C 1 1
10 18705 1 1 118 VAL CA C 20.854 -6.011 9.558 1.00 . A A . 118 VAL CA 1 1
10 18706 1 1 118 VAL CB C 19.749 -5.604 10.551 1.00 . A A . 118 VAL CB 1 1
10 18707 1 1 118 VAL CG1 C 20.346 -4.873 11.744 1.00 . A A . 118 VAL CG1 1 1
10 18708 1 1 118 VAL CG2 C 18.702 -4.745 9.858 1.00 . A A . 118 VAL CG2 1 1
10 18709 1 1 118 VAL H H 20.044 -7.659 8.503 1.00 . A A . 118 VAL H 1 1
10 18710 1 1 118 VAL HA H 21.335 -5.113 9.199 1.00 . A A . 118 VAL HA 1 1
10 18711 1 1 118 VAL HB H 19.268 -6.501 10.911 1.00 . A A . 118 VAL HB 1 1
10 18712 1 1 118 VAL HG11 H 20.180 -5.452 12.640 1.00 . A A . 118 VAL HG11 1 1
10 18713 1 1 118 VAL HG12 H 21.408 -4.741 11.591 1.00 . A A . 118 VAL HG12 1 1
10 18714 1 1 118 VAL HG13 H 19.873 -3.907 11.847 1.00 . A A . 118 VAL HG13 1 1
10 18715 1 1 118 VAL HG21 H 18.344 -5.256 8.977 1.00 . A A . 118 VAL HG21 1 1
10 18716 1 1 118 VAL HG22 H 17.876 -4.570 10.533 1.00 . A A . 118 VAL HG22 1 1
10 18717 1 1 118 VAL HG23 H 19.141 -3.800 9.574 1.00 . A A . 118 VAL HG23 1 1
10 18718 1 1 118 VAL N N 20.302 -6.718 8.408 1.00 . A A . 118 VAL N 1 1
10 18719 1 1 118 VAL O O 21.540 -7.852 10.939 1.00 . A A . 118 VAL O 1 1
10 18720 1 1 119 SER C C 23.938 -7.440 12.291 1.00 . A A . 119 SER C 1 1
10 18721 1 1 119 SER CA C 24.235 -7.221 10.811 1.00 . A A . 119 SER CA 1 1
10 18722 1 1 119 SER CB C 25.557 -6.467 10.650 1.00 . A A . 119 SER CB 1 1
10 18723 1 1 119 SER H H 23.364 -5.693 9.632 1.00 . A A . 119 SER H 1 1
10 18724 1 1 119 SER HA H 24.317 -8.182 10.325 1.00 . A A . 119 SER HA 1 1
10 18725 1 1 119 SER HB2 H 25.584 -5.996 9.679 1.00 . A A . 119 SER HB2 1 1
10 18726 1 1 119 SER HB3 H 25.633 -5.712 11.419 1.00 . A A . 119 SER HB3 1 1
10 18727 1 1 119 SER HG H 27.146 -7.151 11.570 1.00 . A A . 119 SER HG 1 1
10 18728 1 1 119 SER N N 23.153 -6.486 10.166 1.00 . A A . 119 SER N 1 1
10 18729 1 1 119 SER O O 23.294 -6.613 12.936 1.00 . A A . 119 SER O 1 1
10 18730 1 1 119 SER OG O 26.663 -7.346 10.763 1.00 . A A . 119 SER OG 1 1
10 18731 1 1 120 GLY C C 25.267 -9.768 14.799 1.00 . A A . 120 GLY C 1 1
10 18732 1 1 120 GLY CA C 24.187 -8.873 14.223 1.00 . A A . 120 GLY CA 1 1
10 18733 1 1 120 GLY H H 24.919 -9.185 12.260 1.00 . A A . 120 GLY H 1 1
10 18734 1 1 120 GLY HA2 H 24.161 -7.951 14.784 1.00 . A A . 120 GLY HA2 1 1
10 18735 1 1 120 GLY HA3 H 23.234 -9.369 14.320 1.00 . A A . 120 GLY HA3 1 1
10 18736 1 1 120 GLY N N 24.412 -8.562 12.823 1.00 . A A . 120 GLY N 1 1
10 18737 1 1 120 GLY O O 25.815 -10.633 14.117 1.00 . A A . 120 GLY O 1 1
10 18738 1 1 121 PRO C C 26.175 -11.788 17.018 1.00 . A A . 121 PRO C 1 1
10 18739 1 1 121 PRO CA C 26.612 -10.346 16.781 1.00 . A A . 121 PRO CA 1 1
10 18740 1 1 121 PRO CB C 26.778 -9.612 18.113 1.00 . A A . 121 PRO CB 1 1
10 18741 1 1 121 PRO CD C 24.975 -8.547 16.959 1.00 . A A . 121 PRO CD 1 1
10 18742 1 1 121 PRO CG C 25.478 -8.917 18.327 1.00 . A A . 121 PRO CG 1 1
10 18743 1 1 121 PRO HA H 27.549 -10.340 16.243 1.00 . A A . 121 PRO HA 1 1
10 18744 1 1 121 PRO HB2 H 26.979 -10.327 18.898 1.00 . A A . 121 PRO HB2 1 1
10 18745 1 1 121 PRO HB3 H 27.593 -8.909 18.041 1.00 . A A . 121 PRO HB3 1 1
10 18746 1 1 121 PRO HD2 H 23.897 -8.608 16.923 1.00 . A A . 121 PRO HD2 1 1
10 18747 1 1 121 PRO HD3 H 25.308 -7.556 16.690 1.00 . A A . 121 PRO HD3 1 1
10 18748 1 1 121 PRO HG2 H 24.782 -9.583 18.815 1.00 . A A . 121 PRO HG2 1 1
10 18749 1 1 121 PRO HG3 H 25.630 -8.029 18.922 1.00 . A A . 121 PRO HG3 1 1
10 18750 1 1 121 PRO N N 25.588 -9.562 16.085 1.00 . A A . 121 PRO N 1 1
10 18751 1 1 121 PRO O O 26.902 -12.575 17.625 1.00 . A A . 121 PRO O 1 1
10 18752 1 1 122 SER C C 25.536 -14.522 16.473 1.00 . A A . 122 SER C 1 1
10 18753 1 1 122 SER CA C 24.449 -13.475 16.700 1.00 . A A . 122 SER CA 1 1
10 18754 1 1 122 SER CB C 23.291 -13.708 15.728 1.00 . A A . 122 SER CB 1 1
10 18755 1 1 122 SER H H 24.451 -11.456 16.062 1.00 . A A . 122 SER H 1 1
10 18756 1 1 122 SER HA H 24.083 -13.566 17.711 1.00 . A A . 122 SER HA 1 1
10 18757 1 1 122 SER HB2 H 22.928 -14.719 15.839 1.00 . A A . 122 SER HB2 1 1
10 18758 1 1 122 SER HB3 H 22.492 -13.013 15.951 1.00 . A A . 122 SER HB3 1 1
10 18759 1 1 122 SER HG H 23.825 -14.369 13.963 1.00 . A A . 122 SER HG 1 1
10 18760 1 1 122 SER N N 24.984 -12.129 16.537 1.00 . A A . 122 SER N 1 1
10 18761 1 1 122 SER O O 25.759 -15.392 17.314 1.00 . A A . 122 SER O 1 1
10 18762 1 1 122 SER OG O 23.703 -13.515 14.387 1.00 . A A . 122 SER OG 1 1
10 18763 1 1 123 SER C C 28.634 -14.692 15.041 1.00 . A A . 123 SER C 1 1
10 18764 1 1 123 SER CA C 27.269 -15.371 14.991 1.00 . A A . 123 SER CA 1 1
10 18765 1 1 123 SER CB C 27.030 -15.960 13.598 1.00 . A A . 123 SER CB 1 1
10 18766 1 1 123 SER H H 25.983 -13.714 14.700 1.00 . A A . 123 SER H 1 1
10 18767 1 1 123 SER HA H 27.249 -16.170 15.717 1.00 . A A . 123 SER HA 1 1
10 18768 1 1 123 SER HB2 H 27.083 -15.171 12.863 1.00 . A A . 123 SER HB2 1 1
10 18769 1 1 123 SER HB3 H 27.790 -16.698 13.389 1.00 . A A . 123 SER HB3 1 1
10 18770 1 1 123 SER HG H 25.073 -15.913 13.633 1.00 . A A . 123 SER HG 1 1
10 18771 1 1 123 SER N N 26.208 -14.430 15.331 1.00 . A A . 123 SER N 1 1
10 18772 1 1 123 SER O O 28.954 -13.852 14.202 1.00 . A A . 123 SER O 1 1
10 18773 1 1 123 SER OG O 25.757 -16.576 13.516 1.00 . A A . 123 SER OG 1 1
10 18774 1 1 124 GLY C C 30.755 -13.247 17.055 1.00 . A A . 124 GLY C 1 1
10 18775 1 1 124 GLY CA C 30.758 -14.483 16.178 1.00 . A A . 124 GLY CA 1 1
10 18776 1 1 124 GLY H H 29.129 -15.740 16.675 1.00 . A A . 124 GLY H 1 1
10 18777 1 1 124 GLY HA2 H 31.418 -15.219 16.612 1.00 . A A . 124 GLY HA2 1 1
10 18778 1 1 124 GLY HA3 H 31.129 -14.214 15.199 1.00 . A A . 124 GLY HA3 1 1
10 18779 1 1 124 GLY N N 29.436 -15.065 16.034 1.00 . A A . 124 GLY N 1 1
10 18780 1 1 124 GLY O O 30.000 -12.307 16.811 1.00 . A A . 124 GLY O 1 1
11 18781 1 1 1 GLY C C 19.300 6.568 6.706 1.00 . A A . 1 GLY C 1 1
11 18782 1 1 1 GLY CA C 19.524 6.984 5.265 1.00 . A A . 1 GLY CA 1 1
11 18783 1 1 1 GLY H1 H 21.497 6.227 5.400 1.00 . A A . 1 GLY H1 1 1
11 18784 1 1 1 GLY HA2 H 19.365 8.049 5.180 1.00 . A A . 1 GLY HA2 1 1
11 18785 1 1 1 GLY HA3 H 18.808 6.472 4.640 1.00 . A A . 1 GLY HA3 1 1
11 18786 1 1 1 GLY N N 20.863 6.671 4.800 1.00 . A A . 1 GLY N 1 1
11 18787 1 1 1 GLY O O 20.193 6.700 7.543 1.00 . A A . 1 GLY O 1 1
11 18788 1 1 2 SER C C 17.729 6.823 9.304 1.00 . A A . 2 SER C 1 1
11 18789 1 1 2 SER CA C 17.764 5.635 8.347 1.00 . A A . 2 SER CA 1 1
11 18790 1 1 2 SER CB C 18.770 4.596 8.843 1.00 . A A . 2 SER CB 1 1
11 18791 1 1 2 SER H H 17.434 5.987 6.285 1.00 . A A . 2 SER H 1 1
11 18792 1 1 2 SER HA H 16.782 5.186 8.314 1.00 . A A . 2 SER HA 1 1
11 18793 1 1 2 SER HB2 H 19.741 5.058 8.942 1.00 . A A . 2 SER HB2 1 1
11 18794 1 1 2 SER HB3 H 18.451 4.219 9.804 1.00 . A A . 2 SER HB3 1 1
11 18795 1 1 2 SER HG H 19.527 2.887 8.256 1.00 . A A . 2 SER HG 1 1
11 18796 1 1 2 SER N N 18.104 6.066 6.996 1.00 . A A . 2 SER N 1 1
11 18797 1 1 2 SER O O 18.162 6.722 10.452 1.00 . A A . 2 SER O 1 1
11 18798 1 1 2 SER OG O 18.871 3.511 7.938 1.00 . A A . 2 SER OG 1 1
11 18799 1 1 3 SER C C 16.477 8.861 10.982 1.00 . A A . 3 SER C 1 1
11 18800 1 1 3 SER CA C 17.122 9.158 9.632 1.00 . A A . 3 SER CA 1 1
11 18801 1 1 3 SER CB C 16.319 10.233 8.896 1.00 . A A . 3 SER CB 1 1
11 18802 1 1 3 SER H H 16.881 7.966 7.899 1.00 . A A . 3 SER H 1 1
11 18803 1 1 3 SER HA H 18.125 9.519 9.797 1.00 . A A . 3 SER HA 1 1
11 18804 1 1 3 SER HB2 H 15.540 9.762 8.317 1.00 . A A . 3 SER HB2 1 1
11 18805 1 1 3 SER HB3 H 15.877 10.904 9.618 1.00 . A A . 3 SER HB3 1 1
11 18806 1 1 3 SER HG H 17.880 11.354 8.521 1.00 . A A . 3 SER HG 1 1
11 18807 1 1 3 SER N N 17.210 7.948 8.822 1.00 . A A . 3 SER N 1 1
11 18808 1 1 3 SER O O 15.255 8.775 11.094 1.00 . A A . 3 SER O 1 1
11 18809 1 1 3 SER OG O 17.149 10.980 8.025 1.00 . A A . 3 SER OG 1 1
11 18810 1 1 4 GLY C C 15.952 7.167 13.378 1.00 . A A . 4 GLY C 1 1
11 18811 1 1 4 GLY CA C 16.804 8.420 13.338 1.00 . A A . 4 GLY CA 1 1
11 18812 1 1 4 GLY H H 18.275 8.785 11.860 1.00 . A A . 4 GLY H 1 1
11 18813 1 1 4 GLY HA2 H 17.640 8.296 14.010 1.00 . A A . 4 GLY HA2 1 1
11 18814 1 1 4 GLY HA3 H 16.208 9.257 13.671 1.00 . A A . 4 GLY HA3 1 1
11 18815 1 1 4 GLY N N 17.310 8.705 12.008 1.00 . A A . 4 GLY N 1 1
11 18816 1 1 4 GLY O O 14.966 7.101 14.110 1.00 . A A . 4 GLY O 1 1
11 18817 1 1 5 SER C C 16.453 3.754 13.020 1.00 . A A . 5 SER C 1 1
11 18818 1 1 5 SER CA C 15.593 4.914 12.529 1.00 . A A . 5 SER CA 1 1
11 18819 1 1 5 SER CB C 15.119 4.641 11.100 1.00 . A A . 5 SER CB 1 1
11 18820 1 1 5 SER H H 17.128 6.282 12.023 1.00 . A A . 5 SER H 1 1
11 18821 1 1 5 SER HA H 14.732 5.007 13.174 1.00 . A A . 5 SER HA 1 1
11 18822 1 1 5 SER HB2 H 15.919 4.861 10.409 1.00 . A A . 5 SER HB2 1 1
11 18823 1 1 5 SER HB3 H 14.839 3.601 11.009 1.00 . A A . 5 SER HB3 1 1
11 18824 1 1 5 SER HG H 13.482 5.013 10.088 1.00 . A A . 5 SER HG 1 1
11 18825 1 1 5 SER N N 16.332 6.169 12.585 1.00 . A A . 5 SER N 1 1
11 18826 1 1 5 SER O O 17.682 3.812 12.967 1.00 . A A . 5 SER O 1 1
11 18827 1 1 5 SER OG O 13.999 5.446 10.772 1.00 . A A . 5 SER OG 1 1
11 18828 1 1 6 SER C C 16.780 0.535 12.883 1.00 . A A . 6 SER C 1 1
11 18829 1 1 6 SER CA C 16.502 1.529 14.006 1.00 . A A . 6 SER CA 1 1
11 18830 1 1 6 SER CB C 15.684 0.853 15.109 1.00 . A A . 6 SER CB 1 1
11 18831 1 1 6 SER H H 14.819 2.716 13.518 1.00 . A A . 6 SER H 1 1
11 18832 1 1 6 SER HA H 17.444 1.860 14.420 1.00 . A A . 6 SER HA 1 1
11 18833 1 1 6 SER HB2 H 14.734 0.539 14.707 1.00 . A A . 6 SER HB2 1 1
11 18834 1 1 6 SER HB3 H 16.223 -0.008 15.477 1.00 . A A . 6 SER HB3 1 1
11 18835 1 1 6 SER HG H 16.285 1.951 16.616 1.00 . A A . 6 SER HG 1 1
11 18836 1 1 6 SER N N 15.798 2.702 13.501 1.00 . A A . 6 SER N 1 1
11 18837 1 1 6 SER O O 17.888 0.015 12.759 1.00 . A A . 6 SER O 1 1
11 18838 1 1 6 SER OG O 15.451 1.742 16.189 1.00 . A A . 6 SER OG 1 1
11 18839 1 1 7 GLY C C 15.333 -0.122 9.669 1.00 . A A . 7 GLY C 1 1
11 18840 1 1 7 GLY CA C 15.919 -0.654 10.962 1.00 . A A . 7 GLY CA 1 1
11 18841 1 1 7 GLY H H 14.903 0.721 12.213 1.00 . A A . 7 GLY H 1 1
11 18842 1 1 7 GLY HA2 H 16.970 -0.850 10.815 1.00 . A A . 7 GLY HA2 1 1
11 18843 1 1 7 GLY HA3 H 15.422 -1.579 11.215 1.00 . A A . 7 GLY HA3 1 1
11 18844 1 1 7 GLY N N 15.764 0.277 12.065 1.00 . A A . 7 GLY N 1 1
11 18845 1 1 7 GLY O O 15.596 1.015 9.282 1.00 . A A . 7 GLY O 1 1
11 18846 1 1 8 ASN C C 12.526 0.034 7.980 1.00 . A A . 8 ASN C 1 1
11 18847 1 1 8 ASN CA C 13.913 -0.555 7.740 1.00 . A A . 8 ASN CA 1 1
11 18848 1 1 8 ASN CB C 13.812 -1.757 6.799 1.00 . A A . 8 ASN CB 1 1
11 18849 1 1 8 ASN CG C 15.143 -2.105 6.161 1.00 . A A . 8 ASN CG 1 1
11 18850 1 1 8 ASN H H 14.363 -1.843 9.358 1.00 . A A . 8 ASN H 1 1
11 18851 1 1 8 ASN HA H 14.536 0.198 7.282 1.00 . A A . 8 ASN HA 1 1
11 18852 1 1 8 ASN HB2 H 13.468 -2.616 7.357 1.00 . A A . 8 ASN HB2 1 1
11 18853 1 1 8 ASN HB3 H 13.104 -1.536 6.014 1.00 . A A . 8 ASN HB3 1 1
11 18854 1 1 8 ASN HD21 H 14.227 -2.627 4.475 1.00 . A A . 8 ASN HD21 1 1
11 18855 1 1 8 ASN HD22 H 15.948 -2.782 4.474 1.00 . A A . 8 ASN HD22 1 1
11 18856 1 1 8 ASN N N 14.537 -0.948 8.998 1.00 . A A . 8 ASN N 1 1
11 18857 1 1 8 ASN ND2 N 15.102 -2.549 4.910 1.00 . A A . 8 ASN ND2 1 1
11 18858 1 1 8 ASN O O 11.526 -0.481 7.479 1.00 . A A . 8 ASN O 1 1
11 18859 1 1 8 ASN OD1 O 16.197 -1.975 6.785 1.00 . A A . 8 ASN OD1 1 1
11 18860 1 1 9 ASP C C 10.961 2.940 8.102 1.00 . A A . 9 ASP C 1 1
11 18861 1 1 9 ASP CA C 11.210 1.776 9.056 1.00 . A A . 9 ASP CA 1 1
11 18862 1 1 9 ASP CB C 11.208 2.275 10.501 1.00 . A A . 9 ASP CB 1 1
11 18863 1 1 9 ASP CG C 11.110 1.143 11.505 1.00 . A A . 9 ASP CG 1 1
11 18864 1 1 9 ASP H H 13.305 1.479 9.120 1.00 . A A . 9 ASP H 1 1
11 18865 1 1 9 ASP HA H 10.419 1.051 8.933 1.00 . A A . 9 ASP HA 1 1
11 18866 1 1 9 ASP HB2 H 12.122 2.819 10.689 1.00 . A A . 9 ASP HB2 1 1
11 18867 1 1 9 ASP HB3 H 10.365 2.935 10.646 1.00 . A A . 9 ASP HB3 1 1
11 18868 1 1 9 ASP N N 12.474 1.115 8.750 1.00 . A A . 9 ASP N 1 1
11 18869 1 1 9 ASP O O 9.825 3.196 7.702 1.00 . A A . 9 ASP O 1 1
11 18870 1 1 9 ASP OD1 O 10.184 0.316 11.376 1.00 . A A . 9 ASP OD1 1 1
11 18871 1 1 9 ASP OD2 O 11.960 1.084 12.419 1.00 . A A . 9 ASP OD2 1 1
11 18872 1 1 10 ASP C C 11.836 4.314 5.386 1.00 . A A . 10 ASP C 1 1
11 18873 1 1 10 ASP CA C 11.927 4.781 6.836 1.00 . A A . 10 ASP CA 1 1
11 18874 1 1 10 ASP CB C 13.129 5.710 7.011 1.00 . A A . 10 ASP CB 1 1
11 18875 1 1 10 ASP CG C 12.945 7.035 6.300 1.00 . A A . 10 ASP CG 1 1
11 18876 1 1 10 ASP H H 12.909 3.390 8.095 1.00 . A A . 10 ASP H 1 1
11 18877 1 1 10 ASP HA H 11.027 5.322 7.083 1.00 . A A . 10 ASP HA 1 1
11 18878 1 1 10 ASP HB2 H 13.275 5.905 8.063 1.00 . A A . 10 ASP HB2 1 1
11 18879 1 1 10 ASP HB3 H 14.010 5.227 6.613 1.00 . A A . 10 ASP HB3 1 1
11 18880 1 1 10 ASP N N 12.029 3.643 7.743 1.00 . A A . 10 ASP N 1 1
11 18881 1 1 10 ASP O O 11.067 4.862 4.595 1.00 . A A . 10 ASP O 1 1
11 18882 1 1 10 ASP OD1 O 11.815 7.567 6.320 1.00 . A A . 10 ASP OD1 1 1
11 18883 1 1 10 ASP OD2 O 13.930 7.541 5.722 1.00 . A A . 10 ASP OD2 1 1
11 18884 1 1 11 ILE C C 11.232 2.340 3.259 1.00 . A A . 11 ILE C 1 1
11 18885 1 1 11 ILE CA C 12.633 2.760 3.692 1.00 . A A . 11 ILE CA 1 1
11 18886 1 1 11 ILE CB C 13.578 1.550 3.574 1.00 . A A . 11 ILE CB 1 1
11 18887 1 1 11 ILE CD1 C 14.985 0.331 1.838 1.00 . A A . 11 ILE CD1 1 1
11 18888 1 1 11 ILE CG1 C 13.735 1.140 2.109 1.00 . A A . 11 ILE CG1 1 1
11 18889 1 1 11 ILE CG2 C 13.056 0.388 4.404 1.00 . A A . 11 ILE CG2 1 1
11 18890 1 1 11 ILE H H 13.214 2.906 5.722 1.00 . A A . 11 ILE H 1 1
11 18891 1 1 11 ILE HA H 12.986 3.535 3.027 1.00 . A A . 11 ILE HA 1 1
11 18892 1 1 11 ILE HB H 14.543 1.836 3.966 1.00 . A A . 11 ILE HB 1 1
11 18893 1 1 11 ILE HD11 H 15.855 0.952 1.984 1.00 . A A . 11 ILE HD11 1 1
11 18894 1 1 11 ILE HD12 H 15.024 -0.510 2.515 1.00 . A A . 11 ILE HD12 1 1
11 18895 1 1 11 ILE HD13 H 14.967 -0.029 0.819 1.00 . A A . 11 ILE HD13 1 1
11 18896 1 1 11 ILE HG12 H 12.886 0.544 1.815 1.00 . A A . 11 ILE HG12 1 1
11 18897 1 1 11 ILE HG13 H 13.775 2.029 1.495 1.00 . A A . 11 ILE HG13 1 1
11 18898 1 1 11 ILE HG21 H 12.081 0.635 4.796 1.00 . A A . 11 ILE HG21 1 1
11 18899 1 1 11 ILE HG22 H 12.981 -0.493 3.782 1.00 . A A . 11 ILE HG22 1 1
11 18900 1 1 11 ILE HG23 H 13.735 0.194 5.221 1.00 . A A . 11 ILE HG23 1 1
11 18901 1 1 11 ILE N N 12.625 3.300 5.046 1.00 . A A . 11 ILE N 1 1
11 18902 1 1 11 ILE O O 10.956 2.198 2.068 1.00 . A A . 11 ILE O 1 1
11 18903 1 1 12 ILE C C 8.363 2.615 2.864 1.00 . A A . 12 ILE C 1 1
11 18904 1 1 12 ILE CA C 8.977 1.745 3.954 1.00 . A A . 12 ILE CA 1 1
11 18905 1 1 12 ILE CB C 8.099 1.827 5.217 1.00 . A A . 12 ILE CB 1 1
11 18906 1 1 12 ILE CD1 C 7.934 1.068 7.641 1.00 . A A . 12 ILE CD1 1 1
11 18907 1 1 12 ILE CG1 C 8.701 0.980 6.339 1.00 . A A . 12 ILE CG1 1 1
11 18908 1 1 12 ILE CG2 C 6.681 1.371 4.905 1.00 . A A . 12 ILE CG2 1 1
11 18909 1 1 12 ILE H H 10.630 2.275 5.165 1.00 . A A . 12 ILE H 1 1
11 18910 1 1 12 ILE HA H 8.993 0.720 3.616 1.00 . A A . 12 ILE HA 1 1
11 18911 1 1 12 ILE HB H 8.059 2.857 5.534 1.00 . A A . 12 ILE HB 1 1
11 18912 1 1 12 ILE HD11 H 8.554 1.535 8.392 1.00 . A A . 12 ILE HD11 1 1
11 18913 1 1 12 ILE HD12 H 7.040 1.653 7.493 1.00 . A A . 12 ILE HD12 1 1
11 18914 1 1 12 ILE HD13 H 7.664 0.074 7.966 1.00 . A A . 12 ILE HD13 1 1
11 18915 1 1 12 ILE HG12 H 8.717 -0.055 6.034 1.00 . A A . 12 ILE HG12 1 1
11 18916 1 1 12 ILE HG13 H 9.713 1.311 6.527 1.00 . A A . 12 ILE HG13 1 1
11 18917 1 1 12 ILE HG21 H 5.999 2.196 5.049 1.00 . A A . 12 ILE HG21 1 1
11 18918 1 1 12 ILE HG22 H 6.628 1.036 3.880 1.00 . A A . 12 ILE HG22 1 1
11 18919 1 1 12 ILE HG23 H 6.410 0.560 5.564 1.00 . A A . 12 ILE HG23 1 1
11 18920 1 1 12 ILE N N 10.351 2.146 4.235 1.00 . A A . 12 ILE N 1 1
11 18921 1 1 12 ILE O O 7.623 2.128 2.009 1.00 . A A . 12 ILE O 1 1
11 18922 1 1 13 VAL C C 8.975 4.801 0.627 1.00 . A A . 13 VAL C 1 1
11 18923 1 1 13 VAL CA C 8.156 4.846 1.912 1.00 . A A . 13 VAL CA 1 1
11 18924 1 1 13 VAL CB C 8.153 6.287 2.455 1.00 . A A . 13 VAL CB 1 1
11 18925 1 1 13 VAL CG1 C 7.675 7.260 1.388 1.00 . A A . 13 VAL CG1 1 1
11 18926 1 1 13 VAL CG2 C 7.288 6.384 3.703 1.00 . A A . 13 VAL CG2 1 1
11 18927 1 1 13 VAL H H 9.269 4.236 3.605 1.00 . A A . 13 VAL H 1 1
11 18928 1 1 13 VAL HA H 7.137 4.566 1.688 1.00 . A A . 13 VAL HA 1 1
11 18929 1 1 13 VAL HB H 9.165 6.552 2.723 1.00 . A A . 13 VAL HB 1 1
11 18930 1 1 13 VAL HG11 H 7.017 7.990 1.836 1.00 . A A . 13 VAL HG11 1 1
11 18931 1 1 13 VAL HG12 H 8.525 7.760 0.948 1.00 . A A . 13 VAL HG12 1 1
11 18932 1 1 13 VAL HG13 H 7.140 6.719 0.621 1.00 . A A . 13 VAL HG13 1 1
11 18933 1 1 13 VAL HG21 H 6.940 5.399 3.976 1.00 . A A . 13 VAL HG21 1 1
11 18934 1 1 13 VAL HG22 H 7.870 6.797 4.514 1.00 . A A . 13 VAL HG22 1 1
11 18935 1 1 13 VAL HG23 H 6.442 7.025 3.505 1.00 . A A . 13 VAL HG23 1 1
11 18936 1 1 13 VAL N N 8.675 3.907 2.899 1.00 . A A . 13 VAL N 1 1
11 18937 1 1 13 VAL O O 8.429 4.644 -0.464 1.00 . A A . 13 VAL O 1 1
11 18938 1 1 14 ASN C C 10.888 3.716 -1.281 1.00 . A A . 14 ASN C 1 1
11 18939 1 1 14 ASN CA C 11.185 4.916 -0.387 1.00 . A A . 14 ASN CA 1 1
11 18940 1 1 14 ASN CB C 12.643 4.872 0.075 1.00 . A A . 14 ASN CB 1 1
11 18941 1 1 14 ASN CG C 13.570 4.315 -0.987 1.00 . A A . 14 ASN CG 1 1
11 18942 1 1 14 ASN H H 10.667 5.062 1.661 1.00 . A A . 14 ASN H 1 1
11 18943 1 1 14 ASN HA H 11.023 5.820 -0.952 1.00 . A A . 14 ASN HA 1 1
11 18944 1 1 14 ASN HB2 H 12.966 5.873 0.319 1.00 . A A . 14 ASN HB2 1 1
11 18945 1 1 14 ASN HB3 H 12.718 4.250 0.955 1.00 . A A . 14 ASN HB3 1 1
11 18946 1 1 14 ASN HD21 H 13.566 6.060 -1.941 1.00 . A A . 14 ASN HD21 1 1
11 18947 1 1 14 ASN HD22 H 14.519 4.812 -2.662 1.00 . A A . 14 ASN HD22 1 1
11 18948 1 1 14 ASN N N 10.290 4.940 0.764 1.00 . A A . 14 ASN N 1 1
11 18949 1 1 14 ASN ND2 N 13.920 5.146 -1.962 1.00 . A A . 14 ASN ND2 1 1
11 18950 1 1 14 ASN O O 10.924 3.819 -2.508 1.00 . A A . 14 ASN O 1 1
11 18951 1 1 14 ASN OD1 O 13.967 3.151 -0.932 1.00 . A A . 14 ASN OD1 1 1
11 18952 1 1 15 TRP C C 9.056 1.548 -2.275 1.00 . A A . 15 TRP C 1 1
11 18953 1 1 15 TRP CA C 10.290 1.360 -1.400 1.00 . A A . 15 TRP CA 1 1
11 18954 1 1 15 TRP CB C 10.073 0.193 -0.434 1.00 . A A . 15 TRP CB 1 1
11 18955 1 1 15 TRP CD1 C 11.335 -1.800 -1.437 1.00 . A A . 15 TRP CD1 1 1
11 18956 1 1 15 TRP CD2 C 9.105 -2.005 -1.480 1.00 . A A . 15 TRP CD2 1 1
11 18957 1 1 15 TRP CE2 C 9.673 -3.157 -2.056 1.00 . A A . 15 TRP CE2 1 1
11 18958 1 1 15 TRP CE3 C 7.713 -1.910 -1.396 1.00 . A A . 15 TRP CE3 1 1
11 18959 1 1 15 TRP CG C 10.185 -1.150 -1.090 1.00 . A A . 15 TRP CG 1 1
11 18960 1 1 15 TRP CH2 C 7.538 -4.085 -2.451 1.00 . A A . 15 TRP CH2 1 1
11 18961 1 1 15 TRP CZ2 C 8.897 -4.205 -2.546 1.00 . A A . 15 TRP CZ2 1 1
11 18962 1 1 15 TRP CZ3 C 6.945 -2.950 -1.883 1.00 . A A . 15 TRP CZ3 1 1
11 18963 1 1 15 TRP H H 10.582 2.560 0.321 1.00 . A A . 15 TRP H 1 1
11 18964 1 1 15 TRP HA H 11.136 1.138 -2.034 1.00 . A A . 15 TRP HA 1 1
11 18965 1 1 15 TRP HB2 H 10.812 0.242 0.352 1.00 . A A . 15 TRP HB2 1 1
11 18966 1 1 15 TRP HB3 H 9.087 0.274 -0.001 1.00 . A A . 15 TRP HB3 1 1
11 18967 1 1 15 TRP HD1 H 12.327 -1.408 -1.274 1.00 . A A . 15 TRP HD1 1 1
11 18968 1 1 15 TRP HE1 H 11.689 -3.657 -2.351 1.00 . A A . 15 TRP HE1 1 1
11 18969 1 1 15 TRP HE3 H 7.237 -1.044 -0.961 1.00 . A A . 15 TRP HE3 1 1
11 18970 1 1 15 TRP HH2 H 6.898 -4.874 -2.819 1.00 . A A . 15 TRP HH2 1 1
11 18971 1 1 15 TRP HZ2 H 9.340 -5.086 -2.986 1.00 . A A . 15 TRP HZ2 1 1
11 18972 1 1 15 TRP HZ3 H 5.866 -2.895 -1.828 1.00 . A A . 15 TRP HZ3 1 1
11 18973 1 1 15 TRP N N 10.595 2.579 -0.660 1.00 . A A . 15 TRP N 1 1
11 18974 1 1 15 TRP NE1 N 11.035 -3.007 -2.019 1.00 . A A . 15 TRP NE1 1 1
11 18975 1 1 15 TRP O O 9.096 1.307 -3.482 1.00 . A A . 15 TRP O 1 1
11 18976 1 1 16 VAL C C 6.941 3.060 -3.621 1.00 . A A . 16 VAL C 1 1
11 18977 1 1 16 VAL CA C 6.713 2.200 -2.382 1.00 . A A . 16 VAL CA 1 1
11 18978 1 1 16 VAL CB C 5.657 2.877 -1.489 1.00 . A A . 16 VAL CB 1 1
11 18979 1 1 16 VAL CG1 C 4.357 3.072 -2.253 1.00 . A A . 16 VAL CG1 1 1
11 18980 1 1 16 VAL CG2 C 5.427 2.062 -0.226 1.00 . A A . 16 VAL CG2 1 1
11 18981 1 1 16 VAL H H 7.989 2.152 -0.695 1.00 . A A . 16 VAL H 1 1
11 18982 1 1 16 VAL HA H 6.329 1.238 -2.690 1.00 . A A . 16 VAL HA 1 1
11 18983 1 1 16 VAL HB H 6.030 3.849 -1.201 1.00 . A A . 16 VAL HB 1 1
11 18984 1 1 16 VAL HG11 H 4.504 2.803 -3.288 1.00 . A A . 16 VAL HG11 1 1
11 18985 1 1 16 VAL HG12 H 3.589 2.446 -1.823 1.00 . A A . 16 VAL HG12 1 1
11 18986 1 1 16 VAL HG13 H 4.055 4.108 -2.190 1.00 . A A . 16 VAL HG13 1 1
11 18987 1 1 16 VAL HG21 H 5.764 1.048 -0.386 1.00 . A A . 16 VAL HG21 1 1
11 18988 1 1 16 VAL HG22 H 5.980 2.500 0.592 1.00 . A A . 16 VAL HG22 1 1
11 18989 1 1 16 VAL HG23 H 4.374 2.058 0.013 1.00 . A A . 16 VAL HG23 1 1
11 18990 1 1 16 VAL N N 7.959 1.978 -1.659 1.00 . A A . 16 VAL N 1 1
11 18991 1 1 16 VAL O O 6.631 2.650 -4.739 1.00 . A A . 16 VAL O 1 1
11 18992 1 1 17 ASN C C 8.363 4.431 -5.704 1.00 . A A . 17 ASN C 1 1
11 18993 1 1 17 ASN CA C 7.760 5.171 -4.513 1.00 . A A . 17 ASN CA 1 1
11 18994 1 1 17 ASN CB C 8.706 6.282 -4.056 1.00 . A A . 17 ASN CB 1 1
11 18995 1 1 17 ASN CG C 7.964 7.483 -3.503 1.00 . A A . 17 ASN CG 1 1
11 18996 1 1 17 ASN H H 7.715 4.522 -2.499 1.00 . A A . 17 ASN H 1 1
11 18997 1 1 17 ASN HA H 6.822 5.611 -4.816 1.00 . A A . 17 ASN HA 1 1
11 18998 1 1 17 ASN HB2 H 9.356 5.898 -3.284 1.00 . A A . 17 ASN HB2 1 1
11 18999 1 1 17 ASN HB3 H 9.305 6.606 -4.895 1.00 . A A . 17 ASN HB3 1 1
11 19000 1 1 17 ASN HD21 H 7.947 6.667 -1.689 1.00 . A A . 17 ASN HD21 1 1
11 19001 1 1 17 ASN HD22 H 7.191 8.215 -1.824 1.00 . A A . 17 ASN HD22 1 1
11 19002 1 1 17 ASN N N 7.489 4.253 -3.413 1.00 . A A . 17 ASN N 1 1
11 19003 1 1 17 ASN ND2 N 7.672 7.452 -2.208 1.00 . A A . 17 ASN ND2 1 1
11 19004 1 1 17 ASN O O 7.850 4.508 -6.820 1.00 . A A . 17 ASN O 1 1
11 19005 1 1 17 ASN OD1 O 7.658 8.427 -4.231 1.00 . A A . 17 ASN OD1 1 1
11 19006 1 1 18 GLU C C 9.189 1.927 -7.123 1.00 . A A . 18 GLU C 1 1
11 19007 1 1 18 GLU CA C 10.128 2.961 -6.508 1.00 . A A . 18 GLU CA 1 1
11 19008 1 1 18 GLU CB C 11.373 2.267 -5.952 1.00 . A A . 18 GLU CB 1 1
11 19009 1 1 18 GLU CD C 13.893 2.341 -5.787 1.00 . A A . 18 GLU CD 1 1
11 19010 1 1 18 GLU CG C 12.617 3.139 -5.977 1.00 . A A . 18 GLU CG 1 1
11 19011 1 1 18 GLU H H 9.816 3.691 -4.546 1.00 . A A . 18 GLU H 1 1
11 19012 1 1 18 GLU HA H 10.428 3.659 -7.275 1.00 . A A . 18 GLU HA 1 1
11 19013 1 1 18 GLU HB2 H 11.182 1.976 -4.930 1.00 . A A . 18 GLU HB2 1 1
11 19014 1 1 18 GLU HB3 H 11.569 1.381 -6.539 1.00 . A A . 18 GLU HB3 1 1
11 19015 1 1 18 GLU HG2 H 12.667 3.648 -6.928 1.00 . A A . 18 GLU HG2 1 1
11 19016 1 1 18 GLU HG3 H 12.546 3.869 -5.184 1.00 . A A . 18 GLU HG3 1 1
11 19017 1 1 18 GLU N N 9.455 3.714 -5.457 1.00 . A A . 18 GLU N 1 1
11 19018 1 1 18 GLU O O 8.998 1.889 -8.339 1.00 . A A . 18 GLU O 1 1
11 19019 1 1 18 GLU OE1 O 14.095 1.360 -6.534 1.00 . A A . 18 GLU OE1 1 1
11 19020 1 1 18 GLU OE2 O 14.689 2.697 -4.894 1.00 . A A . 18 GLU OE2 1 1
11 19021 1 1 19 THR C C 6.658 0.621 -7.704 1.00 . A A . 19 THR C 1 1
11 19022 1 1 19 THR CA C 7.686 0.053 -6.732 1.00 . A A . 19 THR CA 1 1
11 19023 1 1 19 THR CB C 6.948 -0.607 -5.551 1.00 . A A . 19 THR CB 1 1
11 19024 1 1 19 THR CG2 C 5.896 -1.587 -6.049 1.00 . A A . 19 THR CG2 1 1
11 19025 1 1 19 THR H H 8.795 1.168 -5.315 1.00 . A A . 19 THR H 1 1
11 19026 1 1 19 THR HA H 8.265 -0.706 -7.237 1.00 . A A . 19 THR HA 1 1
11 19027 1 1 19 THR HB H 6.457 0.165 -4.976 1.00 . A A . 19 THR HB 1 1
11 19028 1 1 19 THR HG1 H 8.647 -0.729 -4.556 1.00 . A A . 19 THR HG1 1 1
11 19029 1 1 19 THR HG21 H 4.997 -1.048 -6.309 1.00 . A A . 19 THR HG21 1 1
11 19030 1 1 19 THR HG22 H 5.676 -2.303 -5.272 1.00 . A A . 19 THR HG22 1 1
11 19031 1 1 19 THR HG23 H 6.270 -2.102 -6.920 1.00 . A A . 19 THR HG23 1 1
11 19032 1 1 19 THR N N 8.603 1.088 -6.273 1.00 . A A . 19 THR N 1 1
11 19033 1 1 19 THR O O 6.241 -0.054 -8.647 1.00 . A A . 19 THR O 1 1
11 19034 1 1 19 THR OG1 O 7.884 -1.290 -4.710 1.00 . A A . 19 THR OG1 1 1
11 19035 1 1 20 LEU C C 5.943 3.114 -9.565 1.00 . A A . 20 LEU C 1 1
11 19036 1 1 20 LEU CA C 5.274 2.523 -8.328 1.00 . A A . 20 LEU CA 1 1
11 19037 1 1 20 LEU CB C 4.547 3.624 -7.552 1.00 . A A . 20 LEU CB 1 1
11 19038 1 1 20 LEU CD1 C 3.438 4.260 -5.396 1.00 . A A . 20 LEU CD1 1 1
11 19039 1 1 20 LEU CD2 C 2.287 2.703 -6.980 1.00 . A A . 20 LEU CD2 1 1
11 19040 1 1 20 LEU CG C 3.629 3.155 -6.423 1.00 . A A . 20 LEU CG 1 1
11 19041 1 1 20 LEU H H 6.621 2.352 -6.705 1.00 . A A . 20 LEU H 1 1
11 19042 1 1 20 LEU HA H 4.555 1.781 -8.642 1.00 . A A . 20 LEU HA 1 1
11 19043 1 1 20 LEU HB2 H 5.294 4.273 -7.123 1.00 . A A . 20 LEU HB2 1 1
11 19044 1 1 20 LEU HB3 H 3.948 4.183 -8.257 1.00 . A A . 20 LEU HB3 1 1
11 19045 1 1 20 LEU HD11 H 2.570 4.045 -4.793 1.00 . A A . 20 LEU HD11 1 1
11 19046 1 1 20 LEU HD12 H 3.298 5.203 -5.905 1.00 . A A . 20 LEU HD12 1 1
11 19047 1 1 20 LEU HD13 H 4.312 4.319 -4.764 1.00 . A A . 20 LEU HD13 1 1
11 19048 1 1 20 LEU HD21 H 2.410 1.762 -7.494 1.00 . A A . 20 LEU HD21 1 1
11 19049 1 1 20 LEU HD22 H 1.916 3.445 -7.672 1.00 . A A . 20 LEU HD22 1 1
11 19050 1 1 20 LEU HD23 H 1.584 2.583 -6.170 1.00 . A A . 20 LEU HD23 1 1
11 19051 1 1 20 LEU HG H 4.086 2.312 -5.924 1.00 . A A . 20 LEU HG 1 1
11 19052 1 1 20 LEU N N 6.253 1.864 -7.471 1.00 . A A . 20 LEU N 1 1
11 19053 1 1 20 LEU O O 5.410 3.028 -10.672 1.00 . A A . 20 LEU O 1 1
11 19054 1 1 21 ARG C C 8.209 3.271 -11.526 1.00 . A A . 21 ARG C 1 1
11 19055 1 1 21 ARG CA C 7.856 4.315 -10.469 1.00 . A A . 21 ARG CA 1 1
11 19056 1 1 21 ARG CB C 9.132 4.980 -9.948 1.00 . A A . 21 ARG CB 1 1
11 19057 1 1 21 ARG CD C 10.855 6.753 -10.397 1.00 . A A . 21 ARG CD 1 1
11 19058 1 1 21 ARG CG C 9.901 5.742 -11.015 1.00 . A A . 21 ARG CG 1 1
11 19059 1 1 21 ARG CZ C 10.805 9.127 -9.764 1.00 . A A . 21 ARG CZ 1 1
11 19060 1 1 21 ARG H H 7.487 3.748 -8.465 1.00 . A A . 21 ARG H 1 1
11 19061 1 1 21 ARG HA H 7.227 5.068 -10.921 1.00 . A A . 21 ARG HA 1 1
11 19062 1 1 21 ARG HB2 H 8.868 5.672 -9.162 1.00 . A A . 21 ARG HB2 1 1
11 19063 1 1 21 ARG HB3 H 9.781 4.217 -9.543 1.00 . A A . 21 ARG HB3 1 1
11 19064 1 1 21 ARG HD2 H 11.305 6.314 -9.519 1.00 . A A . 21 ARG HD2 1 1
11 19065 1 1 21 ARG HD3 H 11.625 6.987 -11.117 1.00 . A A . 21 ARG HD3 1 1
11 19066 1 1 21 ARG HE H 9.197 7.961 -9.941 1.00 . A A . 21 ARG HE 1 1
11 19067 1 1 21 ARG HG2 H 10.471 5.040 -11.605 1.00 . A A . 21 ARG HG2 1 1
11 19068 1 1 21 ARG HG3 H 9.199 6.263 -11.648 1.00 . A A . 21 ARG HG3 1 1
11 19069 1 1 21 ARG HH11 H 12.648 8.380 -10.115 1.00 . A A . 21 ARG HH11 1 1
11 19070 1 1 21 ARG HH12 H 12.599 10.053 -9.668 1.00 . A A . 21 ARG HH12 1 1
11 19071 1 1 21 ARG HH21 H 9.118 10.163 -9.351 1.00 . A A . 21 ARG HH21 1 1
11 19072 1 1 21 ARG HH22 H 10.591 11.066 -9.232 1.00 . A A . 21 ARG HH22 1 1
11 19073 1 1 21 ARG N N 7.114 3.712 -9.370 1.00 . A A . 21 ARG N 1 1
11 19074 1 1 21 ARG NE N 10.173 7.986 -10.014 1.00 . A A . 21 ARG NE 1 1
11 19075 1 1 21 ARG NH1 N 12.125 9.192 -9.856 1.00 . A A . 21 ARG NH1 1 1
11 19076 1 1 21 ARG NH2 N 10.114 10.208 -9.421 1.00 . A A . 21 ARG NH2 1 1
11 19077 1 1 21 ARG O O 7.927 3.454 -12.710 1.00 . A A . 21 ARG O 1 1
11 19078 1 1 22 GLU C C 8.017 0.602 -12.791 1.00 . A A . 22 GLU C 1 1
11 19079 1 1 22 GLU CA C 9.217 1.107 -11.995 1.00 . A A . 22 GLU CA 1 1
11 19080 1 1 22 GLU CB C 9.847 -0.049 -11.214 1.00 . A A . 22 GLU CB 1 1
11 19081 1 1 22 GLU CD C 9.435 -2.077 -9.768 1.00 . A A . 22 GLU CD 1 1
11 19082 1 1 22 GLU CG C 8.865 -0.784 -10.317 1.00 . A A . 22 GLU CG 1 1
11 19083 1 1 22 GLU H H 9.022 2.091 -10.131 1.00 . A A . 22 GLU H 1 1
11 19084 1 1 22 GLU HA H 9.948 1.505 -12.683 1.00 . A A . 22 GLU HA 1 1
11 19085 1 1 22 GLU HB2 H 10.262 -0.758 -11.917 1.00 . A A . 22 GLU HB2 1 1
11 19086 1 1 22 GLU HB3 H 10.643 0.341 -10.598 1.00 . A A . 22 GLU HB3 1 1
11 19087 1 1 22 GLU HG2 H 8.605 -0.143 -9.489 1.00 . A A . 22 GLU HG2 1 1
11 19088 1 1 22 GLU HG3 H 7.978 -1.012 -10.888 1.00 . A A . 22 GLU HG3 1 1
11 19089 1 1 22 GLU N N 8.825 2.178 -11.087 1.00 . A A . 22 GLU N 1 1
11 19090 1 1 22 GLU O O 8.149 0.200 -13.947 1.00 . A A . 22 GLU O 1 1
11 19091 1 1 22 GLU OE1 O 10.048 -2.834 -10.548 1.00 . A A . 22 GLU OE1 1 1
11 19092 1 1 22 GLU OE2 O 9.266 -2.333 -8.556 1.00 . A A . 22 GLU OE2 1 1
11 19093 1 1 23 ALA C C 4.975 1.301 -13.612 1.00 . A A . 23 ALA C 1 1
11 19094 1 1 23 ALA CA C 5.621 0.175 -12.813 1.00 . A A . 23 ALA CA 1 1
11 19095 1 1 23 ALA CB C 4.646 -0.370 -11.780 1.00 . A A . 23 ALA CB 1 1
11 19096 1 1 23 ALA H H 6.803 0.959 -11.243 1.00 . A A . 23 ALA H 1 1
11 19097 1 1 23 ALA HA H 5.879 -0.629 -13.487 1.00 . A A . 23 ALA HA 1 1
11 19098 1 1 23 ALA HB1 H 4.917 -1.385 -11.529 1.00 . A A . 23 ALA HB1 1 1
11 19099 1 1 23 ALA HB2 H 4.685 0.243 -10.891 1.00 . A A . 23 ALA HB2 1 1
11 19100 1 1 23 ALA HB3 H 3.645 -0.353 -12.185 1.00 . A A . 23 ALA HB3 1 1
11 19101 1 1 23 ALA N N 6.845 0.628 -12.163 1.00 . A A . 23 ALA N 1 1
11 19102 1 1 23 ALA O O 4.060 1.068 -14.401 1.00 . A A . 23 ALA O 1 1
11 19103 1 1 24 GLU C C 3.538 4.049 -13.575 1.00 . A A . 24 GLU C 1 1
11 19104 1 1 24 GLU CA C 4.923 3.684 -14.102 1.00 . A A . 24 GLU CA 1 1
11 19105 1 1 24 GLU CB C 4.852 3.412 -15.606 1.00 . A A . 24 GLU CB 1 1
11 19106 1 1 24 GLU CD C 7.132 3.783 -16.628 1.00 . A A . 24 GLU CD 1 1
11 19107 1 1 24 GLU CG C 6.107 2.765 -16.168 1.00 . A A . 24 GLU CG 1 1
11 19108 1 1 24 GLU H H 6.187 2.644 -12.760 1.00 . A A . 24 GLU H 1 1
11 19109 1 1 24 GLU HA H 5.591 4.513 -13.927 1.00 . A A . 24 GLU HA 1 1
11 19110 1 1 24 GLU HB2 H 4.016 2.758 -15.804 1.00 . A A . 24 GLU HB2 1 1
11 19111 1 1 24 GLU HB3 H 4.694 4.347 -16.122 1.00 . A A . 24 GLU HB3 1 1
11 19112 1 1 24 GLU HG2 H 6.553 2.149 -15.402 1.00 . A A . 24 GLU HG2 1 1
11 19113 1 1 24 GLU HG3 H 5.832 2.146 -17.010 1.00 . A A . 24 GLU HG3 1 1
11 19114 1 1 24 GLU N N 5.456 2.521 -13.401 1.00 . A A . 24 GLU N 1 1
11 19115 1 1 24 GLU O O 2.609 4.286 -14.347 1.00 . A A . 24 GLU O 1 1
11 19116 1 1 24 GLU OE1 O 7.045 4.228 -17.791 1.00 . A A . 24 GLU OE1 1 1
11 19117 1 1 24 GLU OE2 O 8.022 4.134 -15.826 1.00 . A A . 24 GLU OE2 1 1
11 19118 1 1 25 LYS C C 2.025 5.932 -11.393 1.00 . A A . 25 LYS C 1 1
11 19119 1 1 25 LYS CA C 2.138 4.428 -11.620 1.00 . A A . 25 LYS CA 1 1
11 19120 1 1 25 LYS CB C 1.997 3.689 -10.287 1.00 . A A . 25 LYS CB 1 1
11 19121 1 1 25 LYS CD C 1.950 1.463 -11.450 1.00 . A A . 25 LYS CD 1 1
11 19122 1 1 25 LYS CE C 1.114 0.225 -11.739 1.00 . A A . 25 LYS CE 1 1
11 19123 1 1 25 LYS CG C 1.291 2.349 -10.407 1.00 . A A . 25 LYS CG 1 1
11 19124 1 1 25 LYS H H 4.185 3.893 -11.690 1.00 . A A . 25 LYS H 1 1
11 19125 1 1 25 LYS HA H 1.344 4.115 -12.281 1.00 . A A . 25 LYS HA 1 1
11 19126 1 1 25 LYS HB2 H 2.983 3.518 -9.878 1.00 . A A . 25 LYS HB2 1 1
11 19127 1 1 25 LYS HB3 H 1.436 4.308 -9.603 1.00 . A A . 25 LYS HB3 1 1
11 19128 1 1 25 LYS HD2 H 2.067 2.024 -12.366 1.00 . A A . 25 LYS HD2 1 1
11 19129 1 1 25 LYS HD3 H 2.920 1.155 -11.089 1.00 . A A . 25 LYS HD3 1 1
11 19130 1 1 25 LYS HE2 H 1.660 -0.413 -12.416 1.00 . A A . 25 LYS HE2 1 1
11 19131 1 1 25 LYS HE3 H 0.941 -0.300 -10.810 1.00 . A A . 25 LYS HE3 1 1
11 19132 1 1 25 LYS HG2 H 1.327 1.847 -9.451 1.00 . A A . 25 LYS HG2 1 1
11 19133 1 1 25 LYS HG3 H 0.262 2.519 -10.689 1.00 . A A . 25 LYS HG3 1 1
11 19134 1 1 25 LYS HZ1 H -0.329 0.044 -13.237 1.00 . A A . 25 LYS HZ1 1 1
11 19135 1 1 25 LYS HZ2 H -0.237 1.591 -12.559 1.00 . A A . 25 LYS HZ2 1 1
11 19136 1 1 25 LYS HZ3 H -0.972 0.333 -11.699 1.00 . A A . 25 LYS HZ3 1 1
11 19137 1 1 25 LYS N N 3.407 4.091 -12.254 1.00 . A A . 25 LYS N 1 1
11 19138 1 1 25 LYS NZ N -0.198 0.573 -12.351 1.00 . A A . 25 LYS NZ 1 1
11 19139 1 1 25 LYS O O 3.021 6.607 -11.130 1.00 . A A . 25 LYS O 1 1
11 19140 1 1 26 SER C C 0.271 8.186 -9.838 1.00 . A A . 26 SER C 1 1
11 19141 1 1 26 SER CA C 0.564 7.876 -11.303 1.00 . A A . 26 SER CA 1 1
11 19142 1 1 26 SER CB C -0.605 8.339 -12.176 1.00 . A A . 26 SER CB 1 1
11 19143 1 1 26 SER H H 0.052 5.862 -11.707 1.00 . A A . 26 SER H 1 1
11 19144 1 1 26 SER HA H 1.455 8.408 -11.600 1.00 . A A . 26 SER HA 1 1
11 19145 1 1 26 SER HB2 H -0.615 7.767 -13.092 1.00 . A A . 26 SER HB2 1 1
11 19146 1 1 26 SER HB3 H -1.532 8.182 -11.644 1.00 . A A . 26 SER HB3 1 1
11 19147 1 1 26 SER HG H -0.850 10.242 -11.782 1.00 . A A . 26 SER HG 1 1
11 19148 1 1 26 SER N N 0.806 6.451 -11.495 1.00 . A A . 26 SER N 1 1
11 19149 1 1 26 SER O O -0.149 9.292 -9.498 1.00 . A A . 26 SER O 1 1
11 19150 1 1 26 SER OG O -0.489 9.713 -12.498 1.00 . A A . 26 SER OG 1 1
11 19151 1 1 27 SER C C 1.567 7.568 -6.794 1.00 . A A . 27 SER C 1 1
11 19152 1 1 27 SER CA C 0.255 7.364 -7.547 1.00 . A A . 27 SER CA 1 1
11 19153 1 1 27 SER CB C -0.481 6.145 -6.990 1.00 . A A . 27 SER CB 1 1
11 19154 1 1 27 SER H H 0.832 6.341 -9.309 1.00 . A A . 27 SER H 1 1
11 19155 1 1 27 SER HA H -0.362 8.239 -7.414 1.00 . A A . 27 SER HA 1 1
11 19156 1 1 27 SER HB2 H -1.145 5.751 -7.745 1.00 . A A . 27 SER HB2 1 1
11 19157 1 1 27 SER HB3 H 0.238 5.387 -6.715 1.00 . A A . 27 SER HB3 1 1
11 19158 1 1 27 SER HG H -1.236 5.756 -5.225 1.00 . A A . 27 SER HG 1 1
11 19159 1 1 27 SER N N 0.497 7.199 -8.975 1.00 . A A . 27 SER N 1 1
11 19160 1 1 27 SER O O 2.650 7.374 -7.347 1.00 . A A . 27 SER O 1 1
11 19161 1 1 27 SER OG O -1.244 6.488 -5.845 1.00 . A A . 27 SER OG 1 1
11 19162 1 1 28 SER C C 2.233 8.528 -3.266 1.00 . A A . 28 SER C 1 1
11 19163 1 1 28 SER CA C 2.637 8.193 -4.699 1.00 . A A . 28 SER CA 1 1
11 19164 1 1 28 SER CB C 3.480 9.329 -5.282 1.00 . A A . 28 SER CB 1 1
11 19165 1 1 28 SER H H 0.569 8.096 -5.144 1.00 . A A . 28 SER H 1 1
11 19166 1 1 28 SER HA H 3.224 7.287 -4.692 1.00 . A A . 28 SER HA 1 1
11 19167 1 1 28 SER HB2 H 4.324 9.515 -4.637 1.00 . A A . 28 SER HB2 1 1
11 19168 1 1 28 SER HB3 H 3.833 9.044 -6.263 1.00 . A A . 28 SER HB3 1 1
11 19169 1 1 28 SER HG H 1.805 10.300 -5.583 1.00 . A A . 28 SER HG 1 1
11 19170 1 1 28 SER N N 1.461 7.959 -5.529 1.00 . A A . 28 SER N 1 1
11 19171 1 1 28 SER O O 1.063 8.787 -2.983 1.00 . A A . 28 SER O 1 1
11 19172 1 1 28 SER OG O 2.722 10.521 -5.398 1.00 . A A . 28 SER OG 1 1
11 19173 1 1 29 ILE C C 4.097 9.649 -0.367 1.00 . A A . 29 ILE C 1 1
11 19174 1 1 29 ILE CA C 2.959 8.828 -0.963 1.00 . A A . 29 ILE CA 1 1
11 19175 1 1 29 ILE CB C 2.776 7.544 -0.133 1.00 . A A . 29 ILE CB 1 1
11 19176 1 1 29 ILE CD1 C 4.234 5.611 0.654 1.00 . A A . 29 ILE CD1 1 1
11 19177 1 1 29 ILE CG1 C 3.854 6.519 -0.494 1.00 . A A . 29 ILE CG1 1 1
11 19178 1 1 29 ILE CG2 C 1.389 6.962 -0.355 1.00 . A A . 29 ILE CG2 1 1
11 19179 1 1 29 ILE H H 4.123 8.309 -2.653 1.00 . A A . 29 ILE H 1 1
11 19180 1 1 29 ILE HA H 2.046 9.402 -0.907 1.00 . A A . 29 ILE HA 1 1
11 19181 1 1 29 ILE HB H 2.869 7.801 0.911 1.00 . A A . 29 ILE HB 1 1
11 19182 1 1 29 ILE HD11 H 4.562 4.658 0.267 1.00 . A A . 29 ILE HD11 1 1
11 19183 1 1 29 ILE HD12 H 5.031 6.064 1.223 1.00 . A A . 29 ILE HD12 1 1
11 19184 1 1 29 ILE HD13 H 3.375 5.461 1.294 1.00 . A A . 29 ILE HD13 1 1
11 19185 1 1 29 ILE HG12 H 3.495 5.900 -1.302 1.00 . A A . 29 ILE HG12 1 1
11 19186 1 1 29 ILE HG13 H 4.744 7.041 -0.814 1.00 . A A . 29 ILE HG13 1 1
11 19187 1 1 29 ILE HG21 H 1.057 7.193 -1.356 1.00 . A A . 29 ILE HG21 1 1
11 19188 1 1 29 ILE HG22 H 1.423 5.891 -0.227 1.00 . A A . 29 ILE HG22 1 1
11 19189 1 1 29 ILE HG23 H 0.700 7.388 0.360 1.00 . A A . 29 ILE HG23 1 1
11 19190 1 1 29 ILE N N 3.211 8.524 -2.367 1.00 . A A . 29 ILE N 1 1
11 19191 1 1 29 ILE O O 5.267 9.288 -0.489 1.00 . A A . 29 ILE O 1 1
11 19192 1 1 30 SER C C 5.207 11.061 2.233 1.00 . A A . 30 SER C 1 1
11 19193 1 1 30 SER CA C 4.736 11.629 0.897 1.00 . A A . 30 SER CA 1 1
11 19194 1 1 30 SER CB C 4.155 13.029 1.102 1.00 . A A . 30 SER CB 1 1
11 19195 1 1 30 SER H H 2.794 10.988 0.345 1.00 . A A . 30 SER H 1 1
11 19196 1 1 30 SER HA H 5.581 11.693 0.228 1.00 . A A . 30 SER HA 1 1
11 19197 1 1 30 SER HB2 H 3.534 13.286 0.257 1.00 . A A . 30 SER HB2 1 1
11 19198 1 1 30 SER HB3 H 3.559 13.040 2.004 1.00 . A A . 30 SER HB3 1 1
11 19199 1 1 30 SER HG H 5.232 14.301 2.131 1.00 . A A . 30 SER HG 1 1
11 19200 1 1 30 SER N N 3.744 10.755 0.282 1.00 . A A . 30 SER N 1 1
11 19201 1 1 30 SER O O 6.387 11.144 2.573 1.00 . A A . 30 SER O 1 1
11 19202 1 1 30 SER OG O 5.184 13.996 1.222 1.00 . A A . 30 SER OG 1 1
11 19203 1 1 31 SER C C 3.377 9.196 4.875 1.00 . A A . 31 SER C 1 1
11 19204 1 1 31 SER CA C 4.592 9.905 4.285 1.00 . A A . 31 SER CA 1 1
11 19205 1 1 31 SER CB C 5.079 10.993 5.245 1.00 . A A . 31 SER CB 1 1
11 19206 1 1 31 SER H H 3.351 10.450 2.658 1.00 . A A . 31 SER H 1 1
11 19207 1 1 31 SER HA H 5.382 9.183 4.142 1.00 . A A . 31 SER HA 1 1
11 19208 1 1 31 SER HB2 H 5.648 11.727 4.695 1.00 . A A . 31 SER HB2 1 1
11 19209 1 1 31 SER HB3 H 4.227 11.469 5.707 1.00 . A A . 31 SER HB3 1 1
11 19210 1 1 31 SER HG H 6.285 11.154 6.781 1.00 . A A . 31 SER HG 1 1
11 19211 1 1 31 SER N N 4.275 10.484 2.985 1.00 . A A . 31 SER N 1 1
11 19212 1 1 31 SER O O 2.257 9.351 4.389 1.00 . A A . 31 SER O 1 1
11 19213 1 1 31 SER OG O 5.902 10.444 6.261 1.00 . A A . 31 SER OG 1 1
11 19214 1 1 32 PHE C C 1.310 8.573 6.785 1.00 . A A . 32 PHE C 1 1
11 19215 1 1 32 PHE CA C 2.533 7.683 6.585 1.00 . A A . 32 PHE CA 1 1
11 19216 1 1 32 PHE CB C 3.009 7.139 7.932 1.00 . A A . 32 PHE CB 1 1
11 19217 1 1 32 PHE CD1 C 4.445 5.453 6.752 1.00 . A A . 32 PHE CD1 1 1
11 19218 1 1 32 PHE CD2 C 5.215 6.342 8.826 1.00 . A A . 32 PHE CD2 1 1
11 19219 1 1 32 PHE CE1 C 5.583 4.675 6.660 1.00 . A A . 32 PHE CE1 1 1
11 19220 1 1 32 PHE CE2 C 6.355 5.566 8.739 1.00 . A A . 32 PHE CE2 1 1
11 19221 1 1 32 PHE CG C 4.248 6.294 7.835 1.00 . A A . 32 PHE CG 1 1
11 19222 1 1 32 PHE CZ C 6.540 4.732 7.654 1.00 . A A . 32 PHE CZ 1 1
11 19223 1 1 32 PHE H H 4.523 8.335 6.269 1.00 . A A . 32 PHE H 1 1
11 19224 1 1 32 PHE HA H 2.261 6.856 5.948 1.00 . A A . 32 PHE HA 1 1
11 19225 1 1 32 PHE HB2 H 3.224 7.967 8.592 1.00 . A A . 32 PHE HB2 1 1
11 19226 1 1 32 PHE HB3 H 2.227 6.534 8.365 1.00 . A A . 32 PHE HB3 1 1
11 19227 1 1 32 PHE HD1 H 3.698 5.409 5.973 1.00 . A A . 32 PHE HD1 1 1
11 19228 1 1 32 PHE HD2 H 5.071 6.995 9.676 1.00 . A A . 32 PHE HD2 1 1
11 19229 1 1 32 PHE HE1 H 5.726 4.025 5.810 1.00 . A A . 32 PHE HE1 1 1
11 19230 1 1 32 PHE HE2 H 7.101 5.613 9.518 1.00 . A A . 32 PHE HE2 1 1
11 19231 1 1 32 PHE HZ H 7.430 4.125 7.585 1.00 . A A . 32 PHE HZ 1 1
11 19232 1 1 32 PHE N N 3.608 8.418 5.927 1.00 . A A . 32 PHE N 1 1
11 19233 1 1 32 PHE O O 0.181 8.088 6.863 1.00 . A A . 32 PHE O 1 1
11 19234 1 1 33 LYS C C 0.107 11.526 5.748 1.00 . A A . 33 LYS C 1 1
11 19235 1 1 33 LYS CA C 0.462 10.837 7.062 1.00 . A A . 33 LYS CA 1 1
11 19236 1 1 33 LYS CB C 0.859 11.883 8.107 1.00 . A A . 33 LYS CB 1 1
11 19237 1 1 33 LYS CD C 1.075 12.462 10.542 1.00 . A A . 33 LYS CD 1 1
11 19238 1 1 33 LYS CE C 1.273 11.910 11.945 1.00 . A A . 33 LYS CE 1 1
11 19239 1 1 33 LYS CG C 0.871 11.348 9.528 1.00 . A A . 33 LYS CG 1 1
11 19240 1 1 33 LYS H H 2.465 10.204 6.801 1.00 . A A . 33 LYS H 1 1
11 19241 1 1 33 LYS HA H -0.402 10.297 7.417 1.00 . A A . 33 LYS HA 1 1
11 19242 1 1 33 LYS HB2 H 1.848 12.249 7.874 1.00 . A A . 33 LYS HB2 1 1
11 19243 1 1 33 LYS HB3 H 0.160 12.706 8.060 1.00 . A A . 33 LYS HB3 1 1
11 19244 1 1 33 LYS HD2 H 1.949 13.033 10.265 1.00 . A A . 33 LYS HD2 1 1
11 19245 1 1 33 LYS HD3 H 0.206 13.105 10.537 1.00 . A A . 33 LYS HD3 1 1
11 19246 1 1 33 LYS HE2 H 0.304 11.717 12.381 1.00 . A A . 33 LYS HE2 1 1
11 19247 1 1 33 LYS HE3 H 1.828 10.986 11.878 1.00 . A A . 33 LYS HE3 1 1
11 19248 1 1 33 LYS HG2 H -0.073 10.862 9.728 1.00 . A A . 33 LYS HG2 1 1
11 19249 1 1 33 LYS HG3 H 1.675 10.632 9.627 1.00 . A A . 33 LYS HG3 1 1
11 19250 1 1 33 LYS HZ1 H 2.924 13.112 12.377 1.00 . A A . 33 LYS HZ1 1 1
11 19251 1 1 33 LYS HZ2 H 2.201 12.427 13.742 1.00 . A A . 33 LYS HZ2 1 1
11 19252 1 1 33 LYS HZ3 H 1.459 13.728 12.955 1.00 . A A . 33 LYS HZ3 1 1
11 19253 1 1 33 LYS N N 1.543 9.878 6.870 1.00 . A A . 33 LYS N 1 1
11 19254 1 1 33 LYS NZ N 2.016 12.861 12.816 1.00 . A A . 33 LYS NZ 1 1
11 19255 1 1 33 LYS O O -0.149 12.731 5.717 1.00 . A A . 33 LYS O 1 1
11 19256 1 1 34 ASP C C -1.741 11.257 3.108 1.00 . A A . 34 ASP C 1 1
11 19257 1 1 34 ASP CA C -0.236 11.290 3.350 1.00 . A A . 34 ASP CA 1 1
11 19258 1 1 34 ASP CB C 0.487 10.498 2.259 1.00 . A A . 34 ASP CB 1 1
11 19259 1 1 34 ASP CG C -0.090 10.752 0.880 1.00 . A A . 34 ASP CG 1 1
11 19260 1 1 34 ASP H H 0.305 9.803 4.756 1.00 . A A . 34 ASP H 1 1
11 19261 1 1 34 ASP HA H 0.099 12.317 3.317 1.00 . A A . 34 ASP HA 1 1
11 19262 1 1 34 ASP HB2 H 1.530 10.779 2.250 1.00 . A A . 34 ASP HB2 1 1
11 19263 1 1 34 ASP HB3 H 0.405 9.443 2.477 1.00 . A A . 34 ASP HB3 1 1
11 19264 1 1 34 ASP N N 0.091 10.755 4.667 1.00 . A A . 34 ASP N 1 1
11 19265 1 1 34 ASP O O -2.432 10.306 3.474 1.00 . A A . 34 ASP O 1 1
11 19266 1 1 34 ASP OD1 O -1.221 10.292 0.617 1.00 . A A . 34 ASP OD1 1 1
11 19267 1 1 34 ASP OD2 O 0.589 11.410 0.065 1.00 . A A . 34 ASP OD2 1 1
11 19268 1 1 35 PRO C C -4.137 11.454 1.095 1.00 . A A . 35 PRO C 1 1
11 19269 1 1 35 PRO CA C -3.693 12.435 2.174 1.00 . A A . 35 PRO CA 1 1
11 19270 1 1 35 PRO CB C -3.834 13.876 1.676 1.00 . A A . 35 PRO CB 1 1
11 19271 1 1 35 PRO CD C -1.500 13.489 2.013 1.00 . A A . 35 PRO CD 1 1
11 19272 1 1 35 PRO CG C -2.485 14.230 1.152 1.00 . A A . 35 PRO CG 1 1
11 19273 1 1 35 PRO HA H -4.299 12.296 3.056 1.00 . A A . 35 PRO HA 1 1
11 19274 1 1 35 PRO HB2 H -4.584 13.919 0.899 1.00 . A A . 35 PRO HB2 1 1
11 19275 1 1 35 PRO HB3 H -4.119 14.517 2.496 1.00 . A A . 35 PRO HB3 1 1
11 19276 1 1 35 PRO HD2 H -0.643 13.184 1.430 1.00 . A A . 35 PRO HD2 1 1
11 19277 1 1 35 PRO HD3 H -1.190 14.103 2.847 1.00 . A A . 35 PRO HD3 1 1
11 19278 1 1 35 PRO HG2 H -2.395 13.914 0.124 1.00 . A A . 35 PRO HG2 1 1
11 19279 1 1 35 PRO HG3 H -2.327 15.295 1.235 1.00 . A A . 35 PRO HG3 1 1
11 19280 1 1 35 PRO N N -2.264 12.320 2.478 1.00 . A A . 35 PRO N 1 1
11 19281 1 1 35 PRO O O -5.179 10.809 1.218 1.00 . A A . 35 PRO O 1 1
11 19282 1 1 36 LYS C C -4.028 9.057 -0.542 1.00 . A A . 36 LYS C 1 1
11 19283 1 1 36 LYS CA C -3.651 10.439 -1.064 1.00 . A A . 36 LYS CA 1 1
11 19284 1 1 36 LYS CB C -2.455 10.330 -2.013 1.00 . A A . 36 LYS CB 1 1
11 19285 1 1 36 LYS CD C -2.967 12.274 -3.518 1.00 . A A . 36 LYS CD 1 1
11 19286 1 1 36 LYS CE C -2.320 13.351 -4.377 1.00 . A A . 36 LYS CE 1 1
11 19287 1 1 36 LYS CG C -1.972 11.669 -2.542 1.00 . A A . 36 LYS CG 1 1
11 19288 1 1 36 LYS H H -2.524 11.885 -0.005 1.00 . A A . 36 LYS H 1 1
11 19289 1 1 36 LYS HA H -4.491 10.849 -1.604 1.00 . A A . 36 LYS HA 1 1
11 19290 1 1 36 LYS HB2 H -1.637 9.856 -1.488 1.00 . A A . 36 LYS HB2 1 1
11 19291 1 1 36 LYS HB3 H -2.735 9.713 -2.855 1.00 . A A . 36 LYS HB3 1 1
11 19292 1 1 36 LYS HD2 H -3.345 11.495 -4.163 1.00 . A A . 36 LYS HD2 1 1
11 19293 1 1 36 LYS HD3 H -3.783 12.712 -2.962 1.00 . A A . 36 LYS HD3 1 1
11 19294 1 1 36 LYS HE2 H -1.402 12.960 -4.789 1.00 . A A . 36 LYS HE2 1 1
11 19295 1 1 36 LYS HE3 H -2.996 13.605 -5.180 1.00 . A A . 36 LYS HE3 1 1
11 19296 1 1 36 LYS HG2 H -1.841 12.347 -1.711 1.00 . A A . 36 LYS HG2 1 1
11 19297 1 1 36 LYS HG3 H -1.026 11.527 -3.046 1.00 . A A . 36 LYS HG3 1 1
11 19298 1 1 36 LYS HZ1 H -1.479 15.252 -4.174 1.00 . A A . 36 LYS HZ1 1 1
11 19299 1 1 36 LYS HZ2 H -1.449 14.336 -2.754 1.00 . A A . 36 LYS HZ2 1 1
11 19300 1 1 36 LYS HZ3 H -2.898 15.032 -3.281 1.00 . A A . 36 LYS HZ3 1 1
11 19301 1 1 36 LYS N N -3.341 11.344 0.037 1.00 . A A . 36 LYS N 1 1
11 19302 1 1 36 LYS NZ N -2.016 14.578 -3.591 1.00 . A A . 36 LYS NZ 1 1
11 19303 1 1 36 LYS O O -4.955 8.424 -1.050 1.00 . A A . 36 LYS O 1 1
11 19304 1 1 37 ILE C C -5.046 7.128 1.409 1.00 . A A . 37 ILE C 1 1
11 19305 1 1 37 ILE CA C -3.569 7.290 1.065 1.00 . A A . 37 ILE CA 1 1
11 19306 1 1 37 ILE CB C -2.730 7.069 2.337 1.00 . A A . 37 ILE CB 1 1
11 19307 1 1 37 ILE CD1 C -0.343 6.897 3.203 1.00 . A A . 37 ILE CD1 1 1
11 19308 1 1 37 ILE CG1 C -1.237 7.129 2.006 1.00 . A A . 37 ILE CG1 1 1
11 19309 1 1 37 ILE CG2 C -3.082 5.735 2.979 1.00 . A A . 37 ILE CG2 1 1
11 19310 1 1 37 ILE H H -2.582 9.147 0.834 1.00 . A A . 37 ILE H 1 1
11 19311 1 1 37 ILE HA H -3.296 6.536 0.341 1.00 . A A . 37 ILE HA 1 1
11 19312 1 1 37 ILE HB H -2.968 7.853 3.039 1.00 . A A . 37 ILE HB 1 1
11 19313 1 1 37 ILE HD11 H 0.512 6.310 2.905 1.00 . A A . 37 ILE HD11 1 1
11 19314 1 1 37 ILE HD12 H -0.011 7.846 3.596 1.00 . A A . 37 ILE HD12 1 1
11 19315 1 1 37 ILE HD13 H -0.895 6.366 3.967 1.00 . A A . 37 ILE HD13 1 1
11 19316 1 1 37 ILE HG12 H -1.007 6.376 1.270 1.00 . A A . 37 ILE HG12 1 1
11 19317 1 1 37 ILE HG13 H -1.005 8.104 1.603 1.00 . A A . 37 ILE HG13 1 1
11 19318 1 1 37 ILE HG21 H -3.795 5.213 2.357 1.00 . A A . 37 ILE HG21 1 1
11 19319 1 1 37 ILE HG22 H -2.188 5.137 3.079 1.00 . A A . 37 ILE HG22 1 1
11 19320 1 1 37 ILE HG23 H -3.512 5.907 3.954 1.00 . A A . 37 ILE HG23 1 1
11 19321 1 1 37 ILE N N -3.307 8.596 0.474 1.00 . A A . 37 ILE N 1 1
11 19322 1 1 37 ILE O O -5.584 6.022 1.378 1.00 . A A . 37 ILE O 1 1
11 19323 1 1 38 SER C C -7.923 7.471 1.039 1.00 . A A . 38 SER C 1 1
11 19324 1 1 38 SER CA C -7.112 8.223 2.089 1.00 . A A . 38 SER CA 1 1
11 19325 1 1 38 SER CB C -7.641 9.651 2.233 1.00 . A A . 38 SER CB 1 1
11 19326 1 1 38 SER H H -5.212 9.093 1.744 1.00 . A A . 38 SER H 1 1
11 19327 1 1 38 SER HA H -7.211 7.714 3.036 1.00 . A A . 38 SER HA 1 1
11 19328 1 1 38 SER HB2 H -7.004 10.202 2.907 1.00 . A A . 38 SER HB2 1 1
11 19329 1 1 38 SER HB3 H -7.641 10.131 1.265 1.00 . A A . 38 SER HB3 1 1
11 19330 1 1 38 SER HG H -9.581 9.460 2.040 1.00 . A A . 38 SER HG 1 1
11 19331 1 1 38 SER N N -5.697 8.240 1.737 1.00 . A A . 38 SER N 1 1
11 19332 1 1 38 SER O O -8.877 6.761 1.364 1.00 . A A . 38 SER O 1 1
11 19333 1 1 38 SER OG O -8.962 9.657 2.746 1.00 . A A . 38 SER OG 1 1
11 19334 1 1 39 THR C C -7.667 5.574 -1.566 1.00 . A A . 39 THR C 1 1
11 19335 1 1 39 THR CA C -8.231 6.969 -1.322 1.00 . A A . 39 THR CA 1 1
11 19336 1 1 39 THR CB C -8.129 7.786 -2.624 1.00 . A A . 39 THR CB 1 1
11 19337 1 1 39 THR CG2 C -9.007 9.027 -2.554 1.00 . A A . 39 THR CG2 1 1
11 19338 1 1 39 THR H H -6.773 8.208 -0.419 1.00 . A A . 39 THR H 1 1
11 19339 1 1 39 THR HA H -9.274 6.883 -1.057 1.00 . A A . 39 THR HA 1 1
11 19340 1 1 39 THR HB H -8.466 7.170 -3.445 1.00 . A A . 39 THR HB 1 1
11 19341 1 1 39 THR HG1 H -6.190 7.428 -2.671 1.00 . A A . 39 THR HG1 1 1
11 19342 1 1 39 THR HG21 H -9.189 9.396 -3.552 1.00 . A A . 39 THR HG21 1 1
11 19343 1 1 39 THR HG22 H -8.508 9.788 -1.974 1.00 . A A . 39 THR HG22 1 1
11 19344 1 1 39 THR HG23 H -9.947 8.775 -2.087 1.00 . A A . 39 THR HG23 1 1
11 19345 1 1 39 THR N N -7.539 7.631 -0.224 1.00 . A A . 39 THR N 1 1
11 19346 1 1 39 THR O O -8.247 4.780 -2.308 1.00 . A A . 39 THR O 1 1
11 19347 1 1 39 THR OG1 O -6.769 8.170 -2.856 1.00 . A A . 39 THR OG1 1 1
11 19348 1 1 40 SER C C -5.298 3.828 -2.489 1.00 . A A . 40 SER C 1 1
11 19349 1 1 40 SER CA C -5.889 3.982 -1.090 1.00 . A A . 40 SER CA 1 1
11 19350 1 1 40 SER CB C -6.891 2.857 -0.822 1.00 . A A . 40 SER CB 1 1
11 19351 1 1 40 SER H H -6.118 5.956 -0.361 1.00 . A A . 40 SER H 1 1
11 19352 1 1 40 SER HA H -5.089 3.921 -0.366 1.00 . A A . 40 SER HA 1 1
11 19353 1 1 40 SER HB2 H -7.528 2.733 -1.684 1.00 . A A . 40 SER HB2 1 1
11 19354 1 1 40 SER HB3 H -6.355 1.938 -0.634 1.00 . A A . 40 SER HB3 1 1
11 19355 1 1 40 SER HG H -7.843 4.100 0.356 1.00 . A A . 40 SER HG 1 1
11 19356 1 1 40 SER N N -6.533 5.281 -0.939 1.00 . A A . 40 SER N 1 1
11 19357 1 1 40 SER O O -5.183 2.717 -3.009 1.00 . A A . 40 SER O 1 1
11 19358 1 1 40 SER OG O -7.698 3.152 0.306 1.00 . A A . 40 SER OG 1 1
11 19359 1 1 41 LEU C C -2.962 4.302 -4.422 1.00 . A A . 41 LEU C 1 1
11 19360 1 1 41 LEU CA C -4.346 4.943 -4.431 1.00 . A A . 41 LEU CA 1 1
11 19361 1 1 41 LEU CB C -4.256 6.369 -4.977 1.00 . A A . 41 LEU CB 1 1
11 19362 1 1 41 LEU CD1 C -5.383 8.416 -5.884 1.00 . A A . 41 LEU CD1 1 1
11 19363 1 1 41 LEU CD2 C -5.854 6.179 -6.899 1.00 . A A . 41 LEU CD2 1 1
11 19364 1 1 41 LEU CG C -5.529 6.926 -5.614 1.00 . A A . 41 LEU CG 1 1
11 19365 1 1 41 LEU H H -5.041 5.805 -2.629 1.00 . A A . 41 LEU H 1 1
11 19366 1 1 41 LEU HA H -4.995 4.362 -5.070 1.00 . A A . 41 LEU HA 1 1
11 19367 1 1 41 LEU HB2 H -3.982 7.019 -4.160 1.00 . A A . 41 LEU HB2 1 1
11 19368 1 1 41 LEU HB3 H -3.475 6.387 -5.726 1.00 . A A . 41 LEU HB3 1 1
11 19369 1 1 41 LEU HD11 H -5.389 8.953 -4.947 1.00 . A A . 41 LEU HD11 1 1
11 19370 1 1 41 LEU HD12 H -6.207 8.753 -6.497 1.00 . A A . 41 LEU HD12 1 1
11 19371 1 1 41 LEU HD13 H -4.453 8.599 -6.400 1.00 . A A . 41 LEU HD13 1 1
11 19372 1 1 41 LEU HD21 H -5.551 5.147 -6.802 1.00 . A A . 41 LEU HD21 1 1
11 19373 1 1 41 LEU HD22 H -5.322 6.633 -7.724 1.00 . A A . 41 LEU HD22 1 1
11 19374 1 1 41 LEU HD23 H -6.916 6.227 -7.085 1.00 . A A . 41 LEU HD23 1 1
11 19375 1 1 41 LEU HG H -6.355 6.791 -4.930 1.00 . A A . 41 LEU HG 1 1
11 19376 1 1 41 LEU N N -4.925 4.951 -3.093 1.00 . A A . 41 LEU N 1 1
11 19377 1 1 41 LEU O O -2.675 3.376 -5.183 1.00 . A A . 41 LEU O 1 1
11 19378 1 1 42 PRO C C -0.676 2.889 -2.805 1.00 . A A . 42 PRO C 1 1
11 19379 1 1 42 PRO CA C -0.716 4.289 -3.410 1.00 . A A . 42 PRO CA 1 1
11 19380 1 1 42 PRO CB C -0.049 5.295 -2.469 1.00 . A A . 42 PRO CB 1 1
11 19381 1 1 42 PRO CD C -2.357 5.903 -2.603 1.00 . A A . 42 PRO CD 1 1
11 19382 1 1 42 PRO CG C -1.171 5.878 -1.680 1.00 . A A . 42 PRO CG 1 1
11 19383 1 1 42 PRO HA H -0.201 4.284 -4.359 1.00 . A A . 42 PRO HA 1 1
11 19384 1 1 42 PRO HB2 H 0.659 4.784 -1.833 1.00 . A A . 42 PRO HB2 1 1
11 19385 1 1 42 PRO HB3 H 0.460 6.052 -3.048 1.00 . A A . 42 PRO HB3 1 1
11 19386 1 1 42 PRO HD2 H -3.268 5.723 -2.052 1.00 . A A . 42 PRO HD2 1 1
11 19387 1 1 42 PRO HD3 H -2.410 6.847 -3.125 1.00 . A A . 42 PRO HD3 1 1
11 19388 1 1 42 PRO HG2 H -1.376 5.257 -0.822 1.00 . A A . 42 PRO HG2 1 1
11 19389 1 1 42 PRO HG3 H -0.918 6.881 -1.368 1.00 . A A . 42 PRO HG3 1 1
11 19390 1 1 42 PRO N N -2.083 4.800 -3.540 1.00 . A A . 42 PRO N 1 1
11 19391 1 1 42 PRO O O 0.255 2.122 -3.049 1.00 . A A . 42 PRO O 1 1
11 19392 1 1 43 VAL C C -2.280 0.196 -2.352 1.00 . A A . 43 VAL C 1 1
11 19393 1 1 43 VAL CA C -1.776 1.253 -1.377 1.00 . A A . 43 VAL CA 1 1
11 19394 1 1 43 VAL CB C -2.704 1.286 -0.147 1.00 . A A . 43 VAL CB 1 1
11 19395 1 1 43 VAL CG1 C -2.512 0.037 0.699 1.00 . A A . 43 VAL CG1 1 1
11 19396 1 1 43 VAL CG2 C -2.455 2.540 0.675 1.00 . A A . 43 VAL CG2 1 1
11 19397 1 1 43 VAL H H -2.407 3.216 -1.857 1.00 . A A . 43 VAL H 1 1
11 19398 1 1 43 VAL HA H -0.784 0.980 -1.046 1.00 . A A . 43 VAL HA 1 1
11 19399 1 1 43 VAL HB H -3.727 1.305 -0.494 1.00 . A A . 43 VAL HB 1 1
11 19400 1 1 43 VAL HG11 H -1.460 -0.109 0.895 1.00 . A A . 43 VAL HG11 1 1
11 19401 1 1 43 VAL HG12 H -3.041 0.151 1.634 1.00 . A A . 43 VAL HG12 1 1
11 19402 1 1 43 VAL HG13 H -2.901 -0.820 0.169 1.00 . A A . 43 VAL HG13 1 1
11 19403 1 1 43 VAL HG21 H -1.752 3.176 0.158 1.00 . A A . 43 VAL HG21 1 1
11 19404 1 1 43 VAL HG22 H -3.386 3.072 0.814 1.00 . A A . 43 VAL HG22 1 1
11 19405 1 1 43 VAL HG23 H -2.051 2.266 1.639 1.00 . A A . 43 VAL HG23 1 1
11 19406 1 1 43 VAL N N -1.694 2.562 -2.014 1.00 . A A . 43 VAL N 1 1
11 19407 1 1 43 VAL O O -1.870 -0.963 -2.295 1.00 . A A . 43 VAL O 1 1
11 19408 1 1 44 LEU C C -2.773 -0.496 -5.412 1.00 . A A . 44 LEU C 1 1
11 19409 1 1 44 LEU CA C -3.732 -0.308 -4.241 1.00 . A A . 44 LEU CA 1 1
11 19410 1 1 44 LEU CB C -5.076 0.221 -4.746 1.00 . A A . 44 LEU CB 1 1
11 19411 1 1 44 LEU CD1 C -7.353 1.083 -4.150 1.00 . A A . 44 LEU CD1 1 1
11 19412 1 1 44 LEU CD2 C -6.786 -1.322 -3.758 1.00 . A A . 44 LEU CD2 1 1
11 19413 1 1 44 LEU CG C -6.251 0.103 -3.776 1.00 . A A . 44 LEU CG 1 1
11 19414 1 1 44 LEU H H -3.459 1.541 -3.246 1.00 . A A . 44 LEU H 1 1
11 19415 1 1 44 LEU HA H -3.887 -1.262 -3.761 1.00 . A A . 44 LEU HA 1 1
11 19416 1 1 44 LEU HB2 H -4.950 1.265 -4.987 1.00 . A A . 44 LEU HB2 1 1
11 19417 1 1 44 LEU HB3 H -5.329 -0.326 -5.643 1.00 . A A . 44 LEU HB3 1 1
11 19418 1 1 44 LEU HD11 H -8.058 1.161 -3.336 1.00 . A A . 44 LEU HD11 1 1
11 19419 1 1 44 LEU HD12 H -7.862 0.731 -5.036 1.00 . A A . 44 LEU HD12 1 1
11 19420 1 1 44 LEU HD13 H -6.919 2.053 -4.347 1.00 . A A . 44 LEU HD13 1 1
11 19421 1 1 44 LEU HD21 H -7.554 -1.427 -4.510 1.00 . A A . 44 LEU HD21 1 1
11 19422 1 1 44 LEU HD22 H -7.204 -1.536 -2.785 1.00 . A A . 44 LEU HD22 1 1
11 19423 1 1 44 LEU HD23 H -5.981 -2.010 -3.965 1.00 . A A . 44 LEU HD23 1 1
11 19424 1 1 44 LEU HG H -5.913 0.347 -2.779 1.00 . A A . 44 LEU HG 1 1
11 19425 1 1 44 LEU N N -3.171 0.605 -3.249 1.00 . A A . 44 LEU N 1 1
11 19426 1 1 44 LEU O O -2.464 -1.623 -5.799 1.00 . A A . 44 LEU O 1 1
11 19427 1 1 45 ASP C C -0.093 -0.158 -6.714 1.00 . A A . 45 ASP C 1 1
11 19428 1 1 45 ASP CA C -1.377 0.573 -7.094 1.00 . A A . 45 ASP CA 1 1
11 19429 1 1 45 ASP CB C -1.051 1.990 -7.568 1.00 . A A . 45 ASP CB 1 1
11 19430 1 1 45 ASP CG C -2.059 2.511 -8.573 1.00 . A A . 45 ASP CG 1 1
11 19431 1 1 45 ASP H H -2.588 1.484 -5.616 1.00 . A A . 45 ASP H 1 1
11 19432 1 1 45 ASP HA H -1.856 0.036 -7.899 1.00 . A A . 45 ASP HA 1 1
11 19433 1 1 45 ASP HB2 H -1.045 2.654 -6.716 1.00 . A A . 45 ASP HB2 1 1
11 19434 1 1 45 ASP HB3 H -0.074 1.993 -8.029 1.00 . A A . 45 ASP HB3 1 1
11 19435 1 1 45 ASP N N -2.304 0.615 -5.970 1.00 . A A . 45 ASP N 1 1
11 19436 1 1 45 ASP O O 0.514 -0.841 -7.539 1.00 . A A . 45 ASP O 1 1
11 19437 1 1 45 ASP OD1 O -3.202 2.011 -8.580 1.00 . A A . 45 ASP OD1 1 1
11 19438 1 1 45 ASP OD2 O -1.703 3.418 -9.355 1.00 . A A . 45 ASP OD2 1 1
11 19439 1 1 46 LEU C C 1.406 -2.171 -5.038 1.00 . A A . 46 LEU C 1 1
11 19440 1 1 46 LEU CA C 1.530 -0.653 -4.967 1.00 . A A . 46 LEU CA 1 1
11 19441 1 1 46 LEU CB C 1.815 -0.219 -3.529 1.00 . A A . 46 LEU CB 1 1
11 19442 1 1 46 LEU CD1 C 4.086 -1.278 -3.570 1.00 . A A . 46 LEU CD1 1 1
11 19443 1 1 46 LEU CD2 C 3.140 -0.437 -1.412 1.00 . A A . 46 LEU CD2 1 1
11 19444 1 1 46 LEU CG C 2.817 -1.076 -2.756 1.00 . A A . 46 LEU CG 1 1
11 19445 1 1 46 LEU H H -0.209 0.548 -4.847 1.00 . A A . 46 LEU H 1 1
11 19446 1 1 46 LEU HA H 2.348 -0.340 -5.597 1.00 . A A . 46 LEU HA 1 1
11 19447 1 1 46 LEU HB2 H 2.195 0.791 -3.556 1.00 . A A . 46 LEU HB2 1 1
11 19448 1 1 46 LEU HB3 H 0.879 -0.234 -2.988 1.00 . A A . 46 LEU HB3 1 1
11 19449 1 1 46 LEU HD11 H 4.923 -0.838 -3.048 1.00 . A A . 46 LEU HD11 1 1
11 19450 1 1 46 LEU HD12 H 3.974 -0.805 -4.535 1.00 . A A . 46 LEU HD12 1 1
11 19451 1 1 46 LEU HD13 H 4.261 -2.336 -3.706 1.00 . A A . 46 LEU HD13 1 1
11 19452 1 1 46 LEU HD21 H 4.195 -0.550 -1.205 1.00 . A A . 46 LEU HD21 1 1
11 19453 1 1 46 LEU HD22 H 2.567 -0.924 -0.636 1.00 . A A . 46 LEU HD22 1 1
11 19454 1 1 46 LEU HD23 H 2.888 0.612 -1.443 1.00 . A A . 46 LEU HD23 1 1
11 19455 1 1 46 LEU HG H 2.383 -2.048 -2.569 1.00 . A A . 46 LEU HG 1 1
11 19456 1 1 46 LEU N N 0.316 -0.008 -5.459 1.00 . A A . 46 LEU N 1 1
11 19457 1 1 46 LEU O O 2.320 -2.858 -5.496 1.00 . A A . 46 LEU O 1 1
11 19458 1 1 47 ILE C C 0.027 -4.669 -6.024 1.00 . A A . 47 ILE C 1 1
11 19459 1 1 47 ILE CA C 0.026 -4.126 -4.598 1.00 . A A . 47 ILE CA 1 1
11 19460 1 1 47 ILE CB C -1.316 -4.477 -3.929 1.00 . A A . 47 ILE CB 1 1
11 19461 1 1 47 ILE CD1 C -2.706 -3.882 -1.882 1.00 . A A . 47 ILE CD1 1 1
11 19462 1 1 47 ILE CG1 C -1.319 -4.013 -2.471 1.00 . A A . 47 ILE CG1 1 1
11 19463 1 1 47 ILE CG2 C -1.577 -5.972 -4.016 1.00 . A A . 47 ILE CG2 1 1
11 19464 1 1 47 ILE H H -0.421 -2.091 -4.231 1.00 . A A . 47 ILE H 1 1
11 19465 1 1 47 ILE HA H 0.819 -4.604 -4.043 1.00 . A A . 47 ILE HA 1 1
11 19466 1 1 47 ILE HB H -2.103 -3.966 -4.463 1.00 . A A . 47 ILE HB 1 1
11 19467 1 1 47 ILE HD11 H -3.101 -4.864 -1.666 1.00 . A A . 47 ILE HD11 1 1
11 19468 1 1 47 ILE HD12 H -2.658 -3.305 -0.971 1.00 . A A . 47 ILE HD12 1 1
11 19469 1 1 47 ILE HD13 H -3.352 -3.383 -2.590 1.00 . A A . 47 ILE HD13 1 1
11 19470 1 1 47 ILE HG12 H -0.771 -4.724 -1.873 1.00 . A A . 47 ILE HG12 1 1
11 19471 1 1 47 ILE HG13 H -0.838 -3.048 -2.407 1.00 . A A . 47 ILE HG13 1 1
11 19472 1 1 47 ILE HG21 H -2.594 -6.179 -3.717 1.00 . A A . 47 ILE HG21 1 1
11 19473 1 1 47 ILE HG22 H -1.426 -6.305 -5.032 1.00 . A A . 47 ILE HG22 1 1
11 19474 1 1 47 ILE HG23 H -0.896 -6.495 -3.362 1.00 . A A . 47 ILE HG23 1 1
11 19475 1 1 47 ILE N N 0.270 -2.689 -4.584 1.00 . A A . 47 ILE N 1 1
11 19476 1 1 47 ILE O O 0.705 -5.653 -6.324 1.00 . A A . 47 ILE O 1 1
11 19477 1 1 48 ASP C C 0.564 -4.476 -8.934 1.00 . A A . 48 ASP C 1 1
11 19478 1 1 48 ASP CA C -0.819 -4.436 -8.294 1.00 . A A . 48 ASP CA 1 1
11 19479 1 1 48 ASP CB C -1.729 -3.488 -9.076 1.00 . A A . 48 ASP CB 1 1
11 19480 1 1 48 ASP CG C -1.556 -3.625 -10.576 1.00 . A A . 48 ASP CG 1 1
11 19481 1 1 48 ASP H H -1.251 -3.243 -6.598 1.00 . A A . 48 ASP H 1 1
11 19482 1 1 48 ASP HA H -1.243 -5.429 -8.319 1.00 . A A . 48 ASP HA 1 1
11 19483 1 1 48 ASP HB2 H -2.759 -3.703 -8.831 1.00 . A A . 48 ASP HB2 1 1
11 19484 1 1 48 ASP HB3 H -1.503 -2.470 -8.796 1.00 . A A . 48 ASP HB3 1 1
11 19485 1 1 48 ASP N N -0.734 -4.021 -6.898 1.00 . A A . 48 ASP N 1 1
11 19486 1 1 48 ASP O O 0.910 -5.431 -9.630 1.00 . A A . 48 ASP O 1 1
11 19487 1 1 48 ASP OD1 O -1.857 -4.712 -11.111 1.00 . A A . 48 ASP OD1 1 1
11 19488 1 1 48 ASP OD2 O -1.120 -2.645 -11.214 1.00 . A A . 48 ASP OD2 1 1
11 19489 1 1 49 ALA C C 3.408 -4.697 -9.172 1.00 . A A . 49 ALA C 1 1
11 19490 1 1 49 ALA CA C 2.699 -3.350 -9.247 1.00 . A A . 49 ALA CA 1 1
11 19491 1 1 49 ALA CB C 3.504 -2.285 -8.516 1.00 . A A . 49 ALA CB 1 1
11 19492 1 1 49 ALA H H 1.020 -2.703 -8.132 1.00 . A A . 49 ALA H 1 1
11 19493 1 1 49 ALA HA H 2.617 -3.055 -10.284 1.00 . A A . 49 ALA HA 1 1
11 19494 1 1 49 ALA HB1 H 4.060 -2.746 -7.712 1.00 . A A . 49 ALA HB1 1 1
11 19495 1 1 49 ALA HB2 H 4.189 -1.816 -9.206 1.00 . A A . 49 ALA HB2 1 1
11 19496 1 1 49 ALA HB3 H 2.834 -1.542 -8.111 1.00 . A A . 49 ALA HB3 1 1
11 19497 1 1 49 ALA N N 1.353 -3.433 -8.695 1.00 . A A . 49 ALA N 1 1
11 19498 1 1 49 ALA O O 4.098 -5.100 -10.109 1.00 . A A . 49 ALA O 1 1
11 19499 1 1 50 ILE C C 3.093 -7.785 -8.594 1.00 . A A . 50 ILE C 1 1
11 19500 1 1 50 ILE CA C 3.857 -6.693 -7.854 1.00 . A A . 50 ILE CA 1 1
11 19501 1 1 50 ILE CB C 3.935 -7.060 -6.361 1.00 . A A . 50 ILE CB 1 1
11 19502 1 1 50 ILE CD1 C 4.363 -6.040 -4.067 1.00 . A A . 50 ILE CD1 1 1
11 19503 1 1 50 ILE CG1 C 4.552 -5.909 -5.562 1.00 . A A . 50 ILE CG1 1 1
11 19504 1 1 50 ILE CG2 C 4.741 -8.336 -6.170 1.00 . A A . 50 ILE CG2 1 1
11 19505 1 1 50 ILE H H 2.671 -5.017 -7.341 1.00 . A A . 50 ILE H 1 1
11 19506 1 1 50 ILE HA H 4.862 -6.643 -8.245 1.00 . A A . 50 ILE HA 1 1
11 19507 1 1 50 ILE HB H 2.933 -7.239 -6.003 1.00 . A A . 50 ILE HB 1 1
11 19508 1 1 50 ILE HD11 H 4.383 -7.085 -3.792 1.00 . A A . 50 ILE HD11 1 1
11 19509 1 1 50 ILE HD12 H 5.156 -5.517 -3.556 1.00 . A A . 50 ILE HD12 1 1
11 19510 1 1 50 ILE HD13 H 3.410 -5.614 -3.787 1.00 . A A . 50 ILE HD13 1 1
11 19511 1 1 50 ILE HG12 H 5.613 -5.870 -5.759 1.00 . A A . 50 ILE HG12 1 1
11 19512 1 1 50 ILE HG13 H 4.098 -4.980 -5.875 1.00 . A A . 50 ILE HG13 1 1
11 19513 1 1 50 ILE HG21 H 5.793 -8.094 -6.122 1.00 . A A . 50 ILE HG21 1 1
11 19514 1 1 50 ILE HG22 H 4.441 -8.817 -5.251 1.00 . A A . 50 ILE HG22 1 1
11 19515 1 1 50 ILE HG23 H 4.563 -9.002 -7.000 1.00 . A A . 50 ILE HG23 1 1
11 19516 1 1 50 ILE N N 3.233 -5.390 -8.051 1.00 . A A . 50 ILE N 1 1
11 19517 1 1 50 ILE O O 3.651 -8.478 -9.447 1.00 . A A . 50 ILE O 1 1
11 19518 1 1 51 GLN C C -0.068 -8.290 -9.805 1.00 . A A . 51 GLN C 1 1
11 19519 1 1 51 GLN CA C 0.973 -8.940 -8.900 1.00 . A A . 51 GLN CA 1 1
11 19520 1 1 51 GLN CB C 0.280 -9.798 -7.840 1.00 . A A . 51 GLN CB 1 1
11 19521 1 1 51 GLN CD C 0.378 -12.148 -8.763 1.00 . A A . 51 GLN CD 1 1
11 19522 1 1 51 GLN CG C -0.505 -10.965 -8.419 1.00 . A A . 51 GLN CG 1 1
11 19523 1 1 51 GLN H H 1.427 -7.351 -7.579 1.00 . A A . 51 GLN H 1 1
11 19524 1 1 51 GLN HA H 1.610 -9.573 -9.500 1.00 . A A . 51 GLN HA 1 1
11 19525 1 1 51 GLN HB2 H 1.026 -10.193 -7.167 1.00 . A A . 51 GLN HB2 1 1
11 19526 1 1 51 GLN HB3 H -0.404 -9.176 -7.281 1.00 . A A . 51 GLN HB3 1 1
11 19527 1 1 51 GLN HE21 H -0.279 -13.132 -7.164 1.00 . A A . 51 GLN HE21 1 1
11 19528 1 1 51 GLN HE22 H 0.882 -13.967 -8.135 1.00 . A A . 51 GLN HE22 1 1
11 19529 1 1 51 GLN HG2 H -1.241 -11.283 -7.695 1.00 . A A . 51 GLN HG2 1 1
11 19530 1 1 51 GLN HG3 H -1.005 -10.634 -9.317 1.00 . A A . 51 GLN HG3 1 1
11 19531 1 1 51 GLN N N 1.813 -7.933 -8.264 1.00 . A A . 51 GLN N 1 1
11 19532 1 1 51 GLN NE2 N 0.322 -13.188 -7.937 1.00 . A A . 51 GLN NE2 1 1
11 19533 1 1 51 GLN O O -1.123 -7.841 -9.356 1.00 . A A . 51 GLN O 1 1
11 19534 1 1 51 GLN OE1 O 1.102 -12.129 -9.758 1.00 . A A . 51 GLN OE1 1 1
11 19535 1 1 52 PRO C C -1.915 -8.479 -12.332 1.00 . A A . 52 PRO C 1 1
11 19536 1 1 52 PRO CA C -0.662 -7.640 -12.107 1.00 . A A . 52 PRO CA 1 1
11 19537 1 1 52 PRO CB C 0.193 -7.604 -13.376 1.00 . A A . 52 PRO CB 1 1
11 19538 1 1 52 PRO CD C 1.475 -8.750 -11.716 1.00 . A A . 52 PRO CD 1 1
11 19539 1 1 52 PRO CG C 1.192 -8.692 -13.192 1.00 . A A . 52 PRO CG 1 1
11 19540 1 1 52 PRO HA H -0.947 -6.635 -11.834 1.00 . A A . 52 PRO HA 1 1
11 19541 1 1 52 PRO HB2 H -0.433 -7.783 -14.239 1.00 . A A . 52 PRO HB2 1 1
11 19542 1 1 52 PRO HB3 H 0.670 -6.641 -13.465 1.00 . A A . 52 PRO HB3 1 1
11 19543 1 1 52 PRO HD2 H 1.662 -9.766 -11.406 1.00 . A A . 52 PRO HD2 1 1
11 19544 1 1 52 PRO HD3 H 2.315 -8.116 -11.468 1.00 . A A . 52 PRO HD3 1 1
11 19545 1 1 52 PRO HG2 H 0.781 -9.631 -13.531 1.00 . A A . 52 PRO HG2 1 1
11 19546 1 1 52 PRO HG3 H 2.095 -8.458 -13.736 1.00 . A A . 52 PRO HG3 1 1
11 19547 1 1 52 PRO N N 0.235 -8.235 -11.111 1.00 . A A . 52 PRO N 1 1
11 19548 1 1 52 PRO O O -1.832 -9.653 -12.690 1.00 . A A . 52 PRO O 1 1
11 19549 1 1 53 GLY C C -5.207 -8.535 -11.068 1.00 . A A . 53 GLY C 1 1
11 19550 1 1 53 GLY CA C -4.331 -8.574 -12.305 1.00 . A A . 53 GLY CA 1 1
11 19551 1 1 53 GLY H H -3.082 -6.930 -11.835 1.00 . A A . 53 GLY H 1 1
11 19552 1 1 53 GLY HA2 H -4.867 -8.123 -13.127 1.00 . A A . 53 GLY HA2 1 1
11 19553 1 1 53 GLY HA3 H -4.119 -9.604 -12.549 1.00 . A A . 53 GLY HA3 1 1
11 19554 1 1 53 GLY N N -3.077 -7.868 -12.120 1.00 . A A . 53 GLY N 1 1
11 19555 1 1 53 GLY O O -6.433 -8.582 -11.165 1.00 . A A . 53 GLY O 1 1
11 19556 1 1 54 SER C C -6.234 -7.203 -8.585 1.00 . A A . 54 SER C 1 1
11 19557 1 1 54 SER CA C -5.306 -8.412 -8.639 1.00 . A A . 54 SER CA 1 1
11 19558 1 1 54 SER CB C -4.329 -8.372 -7.462 1.00 . A A . 54 SER CB 1 1
11 19559 1 1 54 SER H H -3.597 -8.418 -9.889 1.00 . A A . 54 SER H 1 1
11 19560 1 1 54 SER HA H -5.900 -9.311 -8.571 1.00 . A A . 54 SER HA 1 1
11 19561 1 1 54 SER HB2 H -4.878 -8.212 -6.546 1.00 . A A . 54 SER HB2 1 1
11 19562 1 1 54 SER HB3 H -3.800 -9.312 -7.405 1.00 . A A . 54 SER HB3 1 1
11 19563 1 1 54 SER HG H -2.725 -7.584 -8.264 1.00 . A A . 54 SER HG 1 1
11 19564 1 1 54 SER N N -4.576 -8.451 -9.901 1.00 . A A . 54 SER N 1 1
11 19565 1 1 54 SER O O -7.455 -7.347 -8.509 1.00 . A A . 54 SER O 1 1
11 19566 1 1 54 SER OG O -3.385 -7.326 -7.617 1.00 . A A . 54 SER OG 1 1
11 19567 1 1 55 ILE C C -7.035 -4.466 -9.945 1.00 . A A . 55 ILE C 1 1
11 19568 1 1 55 ILE CA C -6.421 -4.777 -8.585 1.00 . A A . 55 ILE CA 1 1
11 19569 1 1 55 ILE CB C -5.553 -3.584 -8.142 1.00 . A A . 55 ILE CB 1 1
11 19570 1 1 55 ILE CD1 C -5.733 -4.202 -5.679 1.00 . A A . 55 ILE CD1 1 1
11 19571 1 1 55 ILE CG1 C -4.812 -3.917 -6.845 1.00 . A A . 55 ILE CG1 1 1
11 19572 1 1 55 ILE CG2 C -6.412 -2.341 -7.964 1.00 . A A . 55 ILE CG2 1 1
11 19573 1 1 55 ILE H H -4.670 -5.962 -8.689 1.00 . A A . 55 ILE H 1 1
11 19574 1 1 55 ILE HA H -7.214 -4.906 -7.864 1.00 . A A . 55 ILE HA 1 1
11 19575 1 1 55 ILE HB H -4.831 -3.384 -8.919 1.00 . A A . 55 ILE HB 1 1
11 19576 1 1 55 ILE HD11 H -5.289 -3.827 -4.769 1.00 . A A . 55 ILE HD11 1 1
11 19577 1 1 55 ILE HD12 H -6.684 -3.716 -5.844 1.00 . A A . 55 ILE HD12 1 1
11 19578 1 1 55 ILE HD13 H -5.885 -5.268 -5.592 1.00 . A A . 55 ILE HD13 1 1
11 19579 1 1 55 ILE HG12 H -4.198 -4.790 -7.002 1.00 . A A . 55 ILE HG12 1 1
11 19580 1 1 55 ILE HG13 H -4.182 -3.082 -6.575 1.00 . A A . 55 ILE HG13 1 1
11 19581 1 1 55 ILE HG21 H -7.304 -2.597 -7.410 1.00 . A A . 55 ILE HG21 1 1
11 19582 1 1 55 ILE HG22 H -5.855 -1.594 -7.420 1.00 . A A . 55 ILE HG22 1 1
11 19583 1 1 55 ILE HG23 H -6.688 -1.952 -8.932 1.00 . A A . 55 ILE HG23 1 1
11 19584 1 1 55 ILE N N -5.647 -6.012 -8.627 1.00 . A A . 55 ILE N 1 1
11 19585 1 1 55 ILE O O -6.473 -4.809 -10.985 1.00 . A A . 55 ILE O 1 1
11 19586 1 1 56 ASN C C -9.550 -2.089 -11.035 1.00 . A A . 56 ASN C 1 1
11 19587 1 1 56 ASN CA C -8.886 -3.455 -11.163 1.00 . A A . 56 ASN CA 1 1
11 19588 1 1 56 ASN CB C -9.933 -4.515 -11.510 1.00 . A A . 56 ASN CB 1 1
11 19589 1 1 56 ASN CG C -10.282 -4.521 -12.986 1.00 . A A . 56 ASN CG 1 1
11 19590 1 1 56 ASN H H -8.592 -3.568 -9.069 1.00 . A A . 56 ASN H 1 1
11 19591 1 1 56 ASN HA H -8.153 -3.415 -11.954 1.00 . A A . 56 ASN HA 1 1
11 19592 1 1 56 ASN HB2 H -9.551 -5.490 -11.247 1.00 . A A . 56 ASN HB2 1 1
11 19593 1 1 56 ASN HB3 H -10.834 -4.321 -10.946 1.00 . A A . 56 ASN HB3 1 1
11 19594 1 1 56 ASN HD21 H -12.175 -4.960 -12.561 1.00 . A A . 56 ASN HD21 1 1
11 19595 1 1 56 ASN HD22 H -11.800 -4.796 -14.240 1.00 . A A . 56 ASN HD22 1 1
11 19596 1 1 56 ASN N N -8.193 -3.814 -9.929 1.00 . A A . 56 ASN N 1 1
11 19597 1 1 56 ASN ND2 N -11.547 -4.786 -13.293 1.00 . A A . 56 ASN ND2 1 1
11 19598 1 1 56 ASN O O -10.569 -1.942 -10.359 1.00 . A A . 56 ASN O 1 1
11 19599 1 1 56 ASN OD1 O -9.426 -4.289 -13.839 1.00 . A A . 56 ASN OD1 1 1
11 19600 1 1 57 TYR C C -10.991 0.274 -11.985 1.00 . A A . 57 TYR C 1 1
11 19601 1 1 57 TYR CA C -9.503 0.266 -11.650 1.00 . A A . 57 TYR CA 1 1
11 19602 1 1 57 TYR CB C -8.742 1.165 -12.627 1.00 . A A . 57 TYR CB 1 1
11 19603 1 1 57 TYR CD1 C -6.683 1.156 -11.166 1.00 . A A . 57 TYR CD1 1 1
11 19604 1 1 57 TYR CD2 C -7.263 3.181 -12.278 1.00 . A A . 57 TYR CD2 1 1
11 19605 1 1 57 TYR CE1 C -5.584 1.774 -10.602 1.00 . A A . 57 TYR CE1 1 1
11 19606 1 1 57 TYR CE2 C -6.166 3.808 -11.721 1.00 . A A . 57 TYR CE2 1 1
11 19607 1 1 57 TYR CG C -7.541 1.846 -12.014 1.00 . A A . 57 TYR CG 1 1
11 19608 1 1 57 TYR CZ C -5.330 3.100 -10.883 1.00 . A A . 57 TYR CZ 1 1
11 19609 1 1 57 TYR H H -8.159 -1.269 -12.213 1.00 . A A . 57 TYR H 1 1
11 19610 1 1 57 TYR HA H -9.368 0.645 -10.648 1.00 . A A . 57 TYR HA 1 1
11 19611 1 1 57 TYR HB2 H -8.397 0.571 -13.459 1.00 . A A . 57 TYR HB2 1 1
11 19612 1 1 57 TYR HB3 H -9.410 1.932 -12.992 1.00 . A A . 57 TYR HB3 1 1
11 19613 1 1 57 TYR HD1 H -6.885 0.116 -10.949 1.00 . A A . 57 TYR HD1 1 1
11 19614 1 1 57 TYR HD2 H -7.921 3.734 -12.935 1.00 . A A . 57 TYR HD2 1 1
11 19615 1 1 57 TYR HE1 H -4.929 1.220 -9.946 1.00 . A A . 57 TYR HE1 1 1
11 19616 1 1 57 TYR HE2 H -5.966 4.846 -11.940 1.00 . A A . 57 TYR HE2 1 1
11 19617 1 1 57 TYR HH H -3.972 4.462 -10.875 1.00 . A A . 57 TYR HH 1 1
11 19618 1 1 57 TYR N N -8.968 -1.091 -11.691 1.00 . A A . 57 TYR N 1 1
11 19619 1 1 57 TYR O O -11.770 1.011 -11.381 1.00 . A A . 57 TYR O 1 1
11 19620 1 1 57 TYR OH O -4.236 3.721 -10.324 1.00 . A A . 57 TYR OH 1 1
11 19621 1 1 58 ASP C C -13.695 -0.733 -12.157 1.00 . A A . 58 ASP C 1 1
11 19622 1 1 58 ASP CA C -12.773 -0.640 -13.368 1.00 . A A . 58 ASP CA 1 1
11 19623 1 1 58 ASP CB C -12.979 -1.852 -14.278 1.00 . A A . 58 ASP CB 1 1
11 19624 1 1 58 ASP CG C -14.093 -1.638 -15.283 1.00 . A A . 58 ASP CG 1 1
11 19625 1 1 58 ASP H H -10.709 -1.113 -13.398 1.00 . A A . 58 ASP H 1 1
11 19626 1 1 58 ASP HA H -13.012 0.257 -13.920 1.00 . A A . 58 ASP HA 1 1
11 19627 1 1 58 ASP HB2 H -12.064 -2.048 -14.818 1.00 . A A . 58 ASP HB2 1 1
11 19628 1 1 58 ASP HB3 H -13.225 -2.710 -13.670 1.00 . A A . 58 ASP HB3 1 1
11 19629 1 1 58 ASP N N -11.378 -0.550 -12.953 1.00 . A A . 58 ASP N 1 1
11 19630 1 1 58 ASP O O -14.769 -0.129 -12.133 1.00 . A A . 58 ASP O 1 1
11 19631 1 1 58 ASP OD1 O -15.072 -0.939 -14.946 1.00 . A A . 58 ASP OD1 1 1
11 19632 1 1 58 ASP OD2 O -13.988 -2.170 -16.408 1.00 . A A . 58 ASP OD2 1 1
11 19633 1 1 59 LEU C C -13.796 -0.536 -8.952 1.00 . A A . 59 LEU C 1 1
11 19634 1 1 59 LEU CA C -14.061 -1.668 -9.940 1.00 . A A . 59 LEU CA 1 1
11 19635 1 1 59 LEU CB C -13.740 -3.014 -9.288 1.00 . A A . 59 LEU CB 1 1
11 19636 1 1 59 LEU CD1 C -13.294 -5.473 -9.465 1.00 . A A . 59 LEU CD1 1 1
11 19637 1 1 59 LEU CD2 C -15.034 -4.414 -10.916 1.00 . A A . 59 LEU CD2 1 1
11 19638 1 1 59 LEU CG C -13.691 -4.219 -10.227 1.00 . A A . 59 LEU CG 1 1
11 19639 1 1 59 LEU H H -12.409 -1.950 -11.232 1.00 . A A . 59 LEU H 1 1
11 19640 1 1 59 LEU HA H -15.104 -1.651 -10.217 1.00 . A A . 59 LEU HA 1 1
11 19641 1 1 59 LEU HB2 H -12.777 -2.928 -8.810 1.00 . A A . 59 LEU HB2 1 1
11 19642 1 1 59 LEU HB3 H -14.496 -3.207 -8.540 1.00 . A A . 59 LEU HB3 1 1
11 19643 1 1 59 LEU HD11 H -14.149 -6.126 -9.375 1.00 . A A . 59 LEU HD11 1 1
11 19644 1 1 59 LEU HD12 H -12.943 -5.201 -8.481 1.00 . A A . 59 LEU HD12 1 1
11 19645 1 1 59 LEU HD13 H -12.505 -5.985 -9.999 1.00 . A A . 59 LEU HD13 1 1
11 19646 1 1 59 LEU HD21 H -15.796 -3.868 -10.380 1.00 . A A . 59 LEU HD21 1 1
11 19647 1 1 59 LEU HD22 H -15.284 -5.465 -10.926 1.00 . A A . 59 LEU HD22 1 1
11 19648 1 1 59 LEU HD23 H -14.974 -4.048 -11.930 1.00 . A A . 59 LEU HD23 1 1
11 19649 1 1 59 LEU HG H -12.946 -4.043 -10.991 1.00 . A A . 59 LEU HG 1 1
11 19650 1 1 59 LEU N N -13.272 -1.494 -11.155 1.00 . A A . 59 LEU N 1 1
11 19651 1 1 59 LEU O O -14.702 -0.087 -8.249 1.00 . A A . 59 LEU O 1 1
11 19652 1 1 60 LEU C C -12.935 2.281 -8.329 1.00 . A A . 60 LEU C 1 1
11 19653 1 1 60 LEU CA C -12.166 1.004 -8.005 1.00 . A A . 60 LEU CA 1 1
11 19654 1 1 60 LEU CB C -10.661 1.264 -8.102 1.00 . A A . 60 LEU CB 1 1
11 19655 1 1 60 LEU CD1 C -8.303 0.413 -8.136 1.00 . A A . 60 LEU CD1 1 1
11 19656 1 1 60 LEU CD2 C -9.914 -0.442 -6.424 1.00 . A A . 60 LEU CD2 1 1
11 19657 1 1 60 LEU CG C -9.755 0.058 -7.852 1.00 . A A . 60 LEU CG 1 1
11 19658 1 1 60 LEU H H -11.872 -0.475 -9.490 1.00 . A A . 60 LEU H 1 1
11 19659 1 1 60 LEU HA H -12.407 0.699 -6.999 1.00 . A A . 60 LEU HA 1 1
11 19660 1 1 60 LEU HB2 H -10.452 1.636 -9.093 1.00 . A A . 60 LEU HB2 1 1
11 19661 1 1 60 LEU HB3 H -10.411 2.024 -7.375 1.00 . A A . 60 LEU HB3 1 1
11 19662 1 1 60 LEU HD11 H -8.252 1.402 -8.565 1.00 . A A . 60 LEU HD11 1 1
11 19663 1 1 60 LEU HD12 H -7.888 -0.303 -8.829 1.00 . A A . 60 LEU HD12 1 1
11 19664 1 1 60 LEU HD13 H -7.741 0.390 -7.214 1.00 . A A . 60 LEU HD13 1 1
11 19665 1 1 60 LEU HD21 H -9.017 -0.963 -6.123 1.00 . A A . 60 LEU HD21 1 1
11 19666 1 1 60 LEU HD22 H -10.756 -1.117 -6.370 1.00 . A A . 60 LEU HD22 1 1
11 19667 1 1 60 LEU HD23 H -10.082 0.396 -5.765 1.00 . A A . 60 LEU HD23 1 1
11 19668 1 1 60 LEU HG H -10.040 -0.743 -8.521 1.00 . A A . 60 LEU HG 1 1
11 19669 1 1 60 LEU N N -12.550 -0.077 -8.905 1.00 . A A . 60 LEU N 1 1
11 19670 1 1 60 LEU O O -13.509 2.417 -9.410 1.00 . A A . 60 LEU O 1 1
11 19671 1 1 61 LYS C C -12.651 5.606 -7.884 1.00 . A A . 61 LYS C 1 1
11 19672 1 1 61 LYS CA C -13.637 4.485 -7.571 1.00 . A A . 61 LYS CA 1 1
11 19673 1 1 61 LYS CB C -14.442 4.836 -6.318 1.00 . A A . 61 LYS CB 1 1
11 19674 1 1 61 LYS CD C -15.783 2.792 -5.741 1.00 . A A . 61 LYS CD 1 1
11 19675 1 1 61 LYS CE C -16.959 1.966 -6.243 1.00 . A A . 61 LYS CE 1 1
11 19676 1 1 61 LYS CG C -15.826 4.209 -6.288 1.00 . A A . 61 LYS CG 1 1
11 19677 1 1 61 LYS H H -12.466 3.051 -6.544 1.00 . A A . 61 LYS H 1 1
11 19678 1 1 61 LYS HA H -14.314 4.374 -8.405 1.00 . A A . 61 LYS HA 1 1
11 19679 1 1 61 LYS HB2 H -13.898 4.499 -5.448 1.00 . A A . 61 LYS HB2 1 1
11 19680 1 1 61 LYS HB3 H -14.555 5.910 -6.266 1.00 . A A . 61 LYS HB3 1 1
11 19681 1 1 61 LYS HD2 H -14.866 2.321 -6.058 1.00 . A A . 61 LYS HD2 1 1
11 19682 1 1 61 LYS HD3 H -15.817 2.831 -4.662 1.00 . A A . 61 LYS HD3 1 1
11 19683 1 1 61 LYS HE2 H -16.962 1.019 -5.726 1.00 . A A . 61 LYS HE2 1 1
11 19684 1 1 61 LYS HE3 H -17.874 2.498 -6.026 1.00 . A A . 61 LYS HE3 1 1
11 19685 1 1 61 LYS HG2 H -16.469 4.808 -5.661 1.00 . A A . 61 LYS HG2 1 1
11 19686 1 1 61 LYS HG3 H -16.221 4.186 -7.294 1.00 . A A . 61 LYS HG3 1 1
11 19687 1 1 61 LYS HZ1 H -17.217 2.552 -8.231 1.00 . A A . 61 LYS HZ1 1 1
11 19688 1 1 61 LYS HZ2 H -17.463 0.899 -7.965 1.00 . A A . 61 LYS HZ2 1 1
11 19689 1 1 61 LYS HZ3 H -15.892 1.527 -7.985 1.00 . A A . 61 LYS HZ3 1 1
11 19690 1 1 61 LYS N N -12.941 3.217 -7.386 1.00 . A A . 61 LYS N 1 1
11 19691 1 1 61 LYS NZ N -16.877 1.719 -7.709 1.00 . A A . 61 LYS NZ 1 1
11 19692 1 1 61 LYS O O -12.734 6.246 -8.933 1.00 . A A . 61 LYS O 1 1
11 19693 1 1 62 THR C C -11.338 8.156 -7.700 1.00 . A A . 62 THR C 1 1
11 19694 1 1 62 THR CA C -10.712 6.880 -7.148 1.00 . A A . 62 THR CA 1 1
11 19695 1 1 62 THR CB C -9.588 6.422 -8.095 1.00 . A A . 62 THR CB 1 1
11 19696 1 1 62 THR CG2 C -10.144 6.067 -9.465 1.00 . A A . 62 THR CG2 1 1
11 19697 1 1 62 THR H H -11.700 5.295 -6.154 1.00 . A A . 62 THR H 1 1
11 19698 1 1 62 THR HA H -10.276 7.094 -6.183 1.00 . A A . 62 THR HA 1 1
11 19699 1 1 62 THR HB H -9.120 5.543 -7.674 1.00 . A A . 62 THR HB 1 1
11 19700 1 1 62 THR HG1 H -8.169 7.376 -9.078 1.00 . A A . 62 THR HG1 1 1
11 19701 1 1 62 THR HG21 H -9.330 5.934 -10.161 1.00 . A A . 62 THR HG21 1 1
11 19702 1 1 62 THR HG22 H -10.787 6.864 -9.809 1.00 . A A . 62 THR HG22 1 1
11 19703 1 1 62 THR HG23 H -10.711 5.151 -9.397 1.00 . A A . 62 THR HG23 1 1
11 19704 1 1 62 THR N N -11.714 5.838 -6.969 1.00 . A A . 62 THR N 1 1
11 19705 1 1 62 THR O O -10.667 8.953 -8.355 1.00 . A A . 62 THR O 1 1
11 19706 1 1 62 THR OG1 O -8.606 7.456 -8.226 1.00 . A A . 62 THR OG1 1 1
11 19707 1 1 63 GLU C C -14.220 10.103 -6.801 1.00 . A A . 63 GLU C 1 1
11 19708 1 1 63 GLU CA C -13.342 9.522 -7.905 1.00 . A A . 63 GLU CA 1 1
11 19709 1 1 63 GLU CB C -14.199 9.172 -9.123 1.00 . A A . 63 GLU CB 1 1
11 19710 1 1 63 GLU CD C -15.824 7.485 -10.070 1.00 . A A . 63 GLU CD 1 1
11 19711 1 1 63 GLU CG C -15.307 8.176 -8.823 1.00 . A A . 63 GLU CG 1 1
11 19712 1 1 63 GLU H H -13.107 7.669 -6.906 1.00 . A A . 63 GLU H 1 1
11 19713 1 1 63 GLU HA H -12.609 10.260 -8.192 1.00 . A A . 63 GLU HA 1 1
11 19714 1 1 63 GLU HB2 H -14.650 10.076 -9.503 1.00 . A A . 63 GLU HB2 1 1
11 19715 1 1 63 GLU HB3 H -13.562 8.750 -9.887 1.00 . A A . 63 GLU HB3 1 1
11 19716 1 1 63 GLU HG2 H -14.925 7.426 -8.147 1.00 . A A . 63 GLU HG2 1 1
11 19717 1 1 63 GLU HG3 H -16.126 8.699 -8.353 1.00 . A A . 63 GLU HG3 1 1
11 19718 1 1 63 GLU N N -12.627 8.342 -7.432 1.00 . A A . 63 GLU N 1 1
11 19719 1 1 63 GLU O O -15.148 9.451 -6.323 1.00 . A A . 63 GLU O 1 1
11 19720 1 1 63 GLU OE1 O -15.012 6.856 -10.781 1.00 . A A . 63 GLU OE1 1 1
11 19721 1 1 63 GLU OE2 O -17.041 7.573 -10.335 1.00 . A A . 63 GLU OE2 1 1
11 19722 1 1 64 ASN C C -15.156 11.005 -4.303 1.00 . A A . 64 ASN C 1 1
11 19723 1 1 64 ASN CA C -14.683 12.005 -5.354 1.00 . A A . 64 ASN CA 1 1
11 19724 1 1 64 ASN CB C -15.884 12.737 -5.956 1.00 . A A . 64 ASN CB 1 1
11 19725 1 1 64 ASN CG C -15.544 13.430 -7.261 1.00 . A A . 64 ASN CG 1 1
11 19726 1 1 64 ASN H H -13.171 11.805 -6.821 1.00 . A A . 64 ASN H 1 1
11 19727 1 1 64 ASN HA H -14.033 12.726 -4.881 1.00 . A A . 64 ASN HA 1 1
11 19728 1 1 64 ASN HB2 H -16.674 12.024 -6.143 1.00 . A A . 64 ASN HB2 1 1
11 19729 1 1 64 ASN HB3 H -16.233 13.480 -5.254 1.00 . A A . 64 ASN HB3 1 1
11 19730 1 1 64 ASN HD21 H -15.973 11.775 -8.278 1.00 . A A . 64 ASN HD21 1 1
11 19731 1 1 64 ASN HD22 H -15.457 13.127 -9.224 1.00 . A A . 64 ASN HD22 1 1
11 19732 1 1 64 ASN N N -13.922 11.335 -6.402 1.00 . A A . 64 ASN N 1 1
11 19733 1 1 64 ASN ND2 N -15.670 12.703 -8.366 1.00 . A A . 64 ASN ND2 1 1
11 19734 1 1 64 ASN O O -16.319 11.021 -3.894 1.00 . A A . 64 ASN O 1 1
11 19735 1 1 64 ASN OD1 O -15.172 14.602 -7.275 1.00 . A A . 64 ASN OD1 1 1
11 19736 1 1 65 LEU C C -15.142 9.779 -1.606 1.00 . A A . 65 LEU C 1 1
11 19737 1 1 65 LEU CA C -14.574 9.131 -2.863 1.00 . A A . 65 LEU CA 1 1
11 19738 1 1 65 LEU CB C -13.330 8.313 -2.512 1.00 . A A . 65 LEU CB 1 1
11 19739 1 1 65 LEU CD1 C -11.298 7.206 -3.475 1.00 . A A . 65 LEU CD1 1 1
11 19740 1 1 65 LEU CD2 C -13.511 6.043 -3.559 1.00 . A A . 65 LEU CD2 1 1
11 19741 1 1 65 LEU CG C -12.802 7.389 -3.609 1.00 . A A . 65 LEU CG 1 1
11 19742 1 1 65 LEU H H -13.341 10.173 -4.230 1.00 . A A . 65 LEU H 1 1
11 19743 1 1 65 LEU HA H -15.320 8.472 -3.283 1.00 . A A . 65 LEU HA 1 1
11 19744 1 1 65 LEU HB2 H -12.542 9.005 -2.255 1.00 . A A . 65 LEU HB2 1 1
11 19745 1 1 65 LEU HB3 H -13.567 7.705 -1.650 1.00 . A A . 65 LEU HB3 1 1
11 19746 1 1 65 LEU HD11 H -11.040 7.101 -2.432 1.00 . A A . 65 LEU HD11 1 1
11 19747 1 1 65 LEU HD12 H -10.793 8.068 -3.887 1.00 . A A . 65 LEU HD12 1 1
11 19748 1 1 65 LEU HD13 H -10.993 6.320 -4.014 1.00 . A A . 65 LEU HD13 1 1
11 19749 1 1 65 LEU HD21 H -14.385 6.073 -4.191 1.00 . A A . 65 LEU HD21 1 1
11 19750 1 1 65 LEU HD22 H -13.809 5.831 -2.543 1.00 . A A . 65 LEU HD22 1 1
11 19751 1 1 65 LEU HD23 H -12.840 5.270 -3.906 1.00 . A A . 65 LEU HD23 1 1
11 19752 1 1 65 LEU HG H -12.999 7.836 -4.573 1.00 . A A . 65 LEU HG 1 1
11 19753 1 1 65 LEU N N -14.249 10.137 -3.867 1.00 . A A . 65 LEU N 1 1
11 19754 1 1 65 LEU O O -15.076 10.997 -1.438 1.00 . A A . 65 LEU O 1 1
11 19755 1 1 66 ASN C C -16.245 8.375 1.603 1.00 . A A . 66 ASN C 1 1
11 19756 1 1 66 ASN CA C -16.278 9.452 0.522 1.00 . A A . 66 ASN CA 1 1
11 19757 1 1 66 ASN CB C -17.718 9.915 0.292 1.00 . A A . 66 ASN CB 1 1
11 19758 1 1 66 ASN CG C -18.699 8.759 0.274 1.00 . A A . 66 ASN CG 1 1
11 19759 1 1 66 ASN H H -15.722 7.996 -0.910 1.00 . A A . 66 ASN H 1 1
11 19760 1 1 66 ASN HA H -15.686 10.293 0.851 1.00 . A A . 66 ASN HA 1 1
11 19761 1 1 66 ASN HB2 H -18.003 10.592 1.083 1.00 . A A . 66 ASN HB2 1 1
11 19762 1 1 66 ASN HB3 H -17.777 10.429 -0.656 1.00 . A A . 66 ASN HB3 1 1
11 19763 1 1 66 ASN HD21 H -18.043 8.197 -1.518 1.00 . A A . 66 ASN HD21 1 1
11 19764 1 1 66 ASN HD22 H -19.306 7.230 -0.842 1.00 . A A . 66 ASN HD22 1 1
11 19765 1 1 66 ASN N N -15.699 8.958 -0.721 1.00 . A A . 66 ASN N 1 1
11 19766 1 1 66 ASN ND2 N -18.681 7.983 -0.804 1.00 . A A . 66 ASN ND2 1 1
11 19767 1 1 66 ASN O O -15.806 7.251 1.360 1.00 . A A . 66 ASN O 1 1
11 19768 1 1 66 ASN OD1 O -19.467 8.567 1.218 1.00 . A A . 66 ASN OD1 1 1
11 19769 1 1 67 ASP C C -17.268 6.430 3.470 1.00 . A A . 67 ASP C 1 1
11 19770 1 1 67 ASP CA C -16.739 7.790 3.913 1.00 . A A . 67 ASP CA 1 1
11 19771 1 1 67 ASP CB C -17.604 8.342 5.048 1.00 . A A . 67 ASP CB 1 1
11 19772 1 1 67 ASP CG C -16.928 9.478 5.791 1.00 . A A . 67 ASP CG 1 1
11 19773 1 1 67 ASP H H -17.050 9.638 2.926 1.00 . A A . 67 ASP H 1 1
11 19774 1 1 67 ASP HA H -15.727 7.671 4.269 1.00 . A A . 67 ASP HA 1 1
11 19775 1 1 67 ASP HB2 H -18.534 8.708 4.639 1.00 . A A . 67 ASP HB2 1 1
11 19776 1 1 67 ASP HB3 H -17.812 7.550 5.751 1.00 . A A . 67 ASP HB3 1 1
11 19777 1 1 67 ASP N N -16.713 8.727 2.795 1.00 . A A . 67 ASP N 1 1
11 19778 1 1 67 ASP O O -16.909 5.399 4.038 1.00 . A A . 67 ASP O 1 1
11 19779 1 1 67 ASP OD1 O -15.719 9.360 6.082 1.00 . A A . 67 ASP OD1 1 1
11 19780 1 1 67 ASP OD2 O -17.606 10.485 6.081 1.00 . A A . 67 ASP OD2 1 1
11 19781 1 1 68 ASP C C -17.757 4.536 0.939 1.00 . A A . 68 ASP C 1 1
11 19782 1 1 68 ASP CA C -18.702 5.202 1.934 1.00 . A A . 68 ASP CA 1 1
11 19783 1 1 68 ASP CB C -20.048 5.487 1.266 1.00 . A A . 68 ASP CB 1 1
11 19784 1 1 68 ASP CG C -21.191 5.522 2.261 1.00 . A A . 68 ASP CG 1 1
11 19785 1 1 68 ASP H H -18.371 7.291 2.042 1.00 . A A . 68 ASP H 1 1
11 19786 1 1 68 ASP HA H -18.857 4.533 2.767 1.00 . A A . 68 ASP HA 1 1
11 19787 1 1 68 ASP HB2 H -19.999 6.443 0.767 1.00 . A A . 68 ASP HB2 1 1
11 19788 1 1 68 ASP HB3 H -20.251 4.715 0.538 1.00 . A A . 68 ASP HB3 1 1
11 19789 1 1 68 ASP N N -18.123 6.435 2.453 1.00 . A A . 68 ASP N 1 1
11 19790 1 1 68 ASP O O -17.238 3.449 1.193 1.00 . A A . 68 ASP O 1 1
11 19791 1 1 68 ASP OD1 O -21.405 4.507 2.956 1.00 . A A . 68 ASP OD1 1 1
11 19792 1 1 68 ASP OD2 O -21.874 6.565 2.344 1.00 . A A . 68 ASP OD2 1 1
11 19793 1 1 69 GLU C C -15.260 4.406 -0.674 1.00 . A A . 69 GLU C 1 1
11 19794 1 1 69 GLU CA C -16.658 4.664 -1.229 1.00 . A A . 69 GLU CA 1 1
11 19795 1 1 69 GLU CB C -16.579 5.634 -2.409 1.00 . A A . 69 GLU CB 1 1
11 19796 1 1 69 GLU CD C -18.418 5.046 -4.037 1.00 . A A . 69 GLU CD 1 1
11 19797 1 1 69 GLU CG C -17.936 6.016 -2.976 1.00 . A A . 69 GLU CG 1 1
11 19798 1 1 69 GLU H H -17.982 6.057 -0.340 1.00 . A A . 69 GLU H 1 1
11 19799 1 1 69 GLU HA H -17.074 3.729 -1.572 1.00 . A A . 69 GLU HA 1 1
11 19800 1 1 69 GLU HB2 H -16.079 6.536 -2.085 1.00 . A A . 69 GLU HB2 1 1
11 19801 1 1 69 GLU HB3 H -15.999 5.176 -3.197 1.00 . A A . 69 GLU HB3 1 1
11 19802 1 1 69 GLU HG2 H -18.655 6.033 -2.172 1.00 . A A . 69 GLU HG2 1 1
11 19803 1 1 69 GLU HG3 H -17.864 7.000 -3.415 1.00 . A A . 69 GLU HG3 1 1
11 19804 1 1 69 GLU N N -17.539 5.194 -0.195 1.00 . A A . 69 GLU N 1 1
11 19805 1 1 69 GLU O O -14.729 3.301 -0.786 1.00 . A A . 69 GLU O 1 1
11 19806 1 1 69 GLU OE1 O -18.532 3.841 -3.730 1.00 . A A . 69 GLU OE1 1 1
11 19807 1 1 69 GLU OE2 O -18.681 5.492 -5.173 1.00 . A A . 69 GLU OE2 1 1
11 19808 1 1 70 LYS C C -13.164 3.988 1.223 1.00 . A A . 70 LYS C 1 1
11 19809 1 1 70 LYS CA C -13.335 5.321 0.503 1.00 . A A . 70 LYS CA 1 1
11 19810 1 1 70 LYS CB C -13.077 6.475 1.474 1.00 . A A . 70 LYS CB 1 1
11 19811 1 1 70 LYS CD C -12.445 8.892 1.737 1.00 . A A . 70 LYS CD 1 1
11 19812 1 1 70 LYS CE C -11.807 10.040 0.970 1.00 . A A . 70 LYS CE 1 1
11 19813 1 1 70 LYS CG C -12.996 7.832 0.797 1.00 . A A . 70 LYS CG 1 1
11 19814 1 1 70 LYS H H -15.146 6.290 -0.013 1.00 . A A . 70 LYS H 1 1
11 19815 1 1 70 LYS HA H -12.621 5.373 -0.305 1.00 . A A . 70 LYS HA 1 1
11 19816 1 1 70 LYS HB2 H -13.875 6.504 2.201 1.00 . A A . 70 LYS HB2 1 1
11 19817 1 1 70 LYS HB3 H -12.142 6.296 1.986 1.00 . A A . 70 LYS HB3 1 1
11 19818 1 1 70 LYS HD2 H -13.252 9.281 2.340 1.00 . A A . 70 LYS HD2 1 1
11 19819 1 1 70 LYS HD3 H -11.701 8.440 2.377 1.00 . A A . 70 LYS HD3 1 1
11 19820 1 1 70 LYS HE2 H -10.882 9.694 0.534 1.00 . A A . 70 LYS HE2 1 1
11 19821 1 1 70 LYS HE3 H -12.481 10.349 0.184 1.00 . A A . 70 LYS HE3 1 1
11 19822 1 1 70 LYS HG2 H -12.349 7.758 -0.064 1.00 . A A . 70 LYS HG2 1 1
11 19823 1 1 70 LYS HG3 H -13.987 8.126 0.480 1.00 . A A . 70 LYS HG3 1 1
11 19824 1 1 70 LYS HZ1 H -12.153 11.191 2.678 1.00 . A A . 70 LYS HZ1 1 1
11 19825 1 1 70 LYS HZ2 H -11.672 12.093 1.331 1.00 . A A . 70 LYS HZ2 1 1
11 19826 1 1 70 LYS HZ3 H -10.536 11.173 2.181 1.00 . A A . 70 LYS HZ3 1 1
11 19827 1 1 70 LYS N N -14.670 5.434 -0.072 1.00 . A A . 70 LYS N 1 1
11 19828 1 1 70 LYS NZ N -11.522 11.206 1.851 1.00 . A A . 70 LYS NZ 1 1
11 19829 1 1 70 LYS O O -12.192 3.266 0.995 1.00 . A A . 70 LYS O 1 1
11 19830 1 1 71 LEU C C -13.881 1.224 1.916 1.00 . A A . 71 LEU C 1 1
11 19831 1 1 71 LEU CA C -14.071 2.417 2.848 1.00 . A A . 71 LEU CA 1 1
11 19832 1 1 71 LEU CB C -15.355 2.243 3.661 1.00 . A A . 71 LEU CB 1 1
11 19833 1 1 71 LEU CD1 C -14.376 0.649 5.331 1.00 . A A . 71 LEU CD1 1 1
11 19834 1 1 71 LEU CD2 C -16.858 0.845 5.099 1.00 . A A . 71 LEU CD2 1 1
11 19835 1 1 71 LEU CG C -15.526 0.898 4.366 1.00 . A A . 71 LEU CG 1 1
11 19836 1 1 71 LEU H H -14.866 4.279 2.233 1.00 . A A . 71 LEU H 1 1
11 19837 1 1 71 LEU HA H -13.230 2.468 3.523 1.00 . A A . 71 LEU HA 1 1
11 19838 1 1 71 LEU HB2 H -15.375 3.016 4.415 1.00 . A A . 71 LEU HB2 1 1
11 19839 1 1 71 LEU HB3 H -16.191 2.375 2.990 1.00 . A A . 71 LEU HB3 1 1
11 19840 1 1 71 LEU HD11 H -13.718 -0.101 4.920 1.00 . A A . 71 LEU HD11 1 1
11 19841 1 1 71 LEU HD12 H -14.767 0.308 6.277 1.00 . A A . 71 LEU HD12 1 1
11 19842 1 1 71 LEU HD13 H -13.826 1.568 5.479 1.00 . A A . 71 LEU HD13 1 1
11 19843 1 1 71 LEU HD21 H -17.224 1.850 5.252 1.00 . A A . 71 LEU HD21 1 1
11 19844 1 1 71 LEU HD22 H -16.725 0.360 6.055 1.00 . A A . 71 LEU HD22 1 1
11 19845 1 1 71 LEU HD23 H -17.571 0.288 4.509 1.00 . A A . 71 LEU HD23 1 1
11 19846 1 1 71 LEU HG H -15.517 0.108 3.628 1.00 . A A . 71 LEU HG 1 1
11 19847 1 1 71 LEU N N -14.115 3.664 2.094 1.00 . A A . 71 LEU N 1 1
11 19848 1 1 71 LEU O O -12.875 0.520 1.989 1.00 . A A . 71 LEU O 1 1
11 19849 1 1 72 ASN C C -13.391 -0.247 -0.489 1.00 . A A . 72 ASN C 1 1
11 19850 1 1 72 ASN CA C -14.794 -0.102 0.090 1.00 . A A . 72 ASN CA 1 1
11 19851 1 1 72 ASN CB C -15.804 0.112 -1.040 1.00 . A A . 72 ASN CB 1 1
11 19852 1 1 72 ASN CG C -17.237 0.120 -0.541 1.00 . A A . 72 ASN CG 1 1
11 19853 1 1 72 ASN H H -15.633 1.601 1.028 1.00 . A A . 72 ASN H 1 1
11 19854 1 1 72 ASN HA H -15.048 -1.007 0.622 1.00 . A A . 72 ASN HA 1 1
11 19855 1 1 72 ASN HB2 H -15.604 1.059 -1.518 1.00 . A A . 72 ASN HB2 1 1
11 19856 1 1 72 ASN HB3 H -15.699 -0.682 -1.763 1.00 . A A . 72 ASN HB3 1 1
11 19857 1 1 72 ASN HD21 H -17.085 2.045 -0.065 1.00 . A A . 72 ASN HD21 1 1
11 19858 1 1 72 ASN HD22 H -18.612 1.308 0.263 1.00 . A A . 72 ASN HD22 1 1
11 19859 1 1 72 ASN N N -14.855 1.004 1.039 1.00 . A A . 72 ASN N 1 1
11 19860 1 1 72 ASN ND2 N -17.691 1.274 -0.067 1.00 . A A . 72 ASN ND2 1 1
11 19861 1 1 72 ASN O O -12.879 -1.356 -0.632 1.00 . A A . 72 ASN O 1 1
11 19862 1 1 72 ASN OD1 O -17.926 -0.899 -0.582 1.00 . A A . 72 ASN OD1 1 1
11 19863 1 1 73 ASN C C -10.416 0.344 -0.373 1.00 . A A . 73 ASN C 1 1
11 19864 1 1 73 ASN CA C -11.427 0.882 -1.380 1.00 . A A . 73 ASN CA 1 1
11 19865 1 1 73 ASN CB C -11.031 2.297 -1.811 1.00 . A A . 73 ASN CB 1 1
11 19866 1 1 73 ASN CG C -11.516 2.632 -3.208 1.00 . A A . 73 ASN CG 1 1
11 19867 1 1 73 ASN H H -13.232 1.737 -0.680 1.00 . A A . 73 ASN H 1 1
11 19868 1 1 73 ASN HA H -11.431 0.239 -2.248 1.00 . A A . 73 ASN HA 1 1
11 19869 1 1 73 ASN HB2 H -11.461 3.009 -1.122 1.00 . A A . 73 ASN HB2 1 1
11 19870 1 1 73 ASN HB3 H -9.956 2.385 -1.791 1.00 . A A . 73 ASN HB3 1 1
11 19871 1 1 73 ASN HD21 H -10.556 4.373 -3.149 1.00 . A A . 73 ASN HD21 1 1
11 19872 1 1 73 ASN HD22 H -11.426 4.043 -4.605 1.00 . A A . 73 ASN HD22 1 1
11 19873 1 1 73 ASN N N -12.773 0.883 -0.818 1.00 . A A . 73 ASN N 1 1
11 19874 1 1 73 ASN ND2 N -11.126 3.801 -3.704 1.00 . A A . 73 ASN ND2 1 1
11 19875 1 1 73 ASN O O -9.555 -0.466 -0.715 1.00 . A A . 73 ASN O 1 1
11 19876 1 1 73 ASN OD1 O -12.232 1.850 -3.834 1.00 . A A . 73 ASN OD1 1 1
11 19877 1 1 74 ALA C C -9.747 -1.140 2.166 1.00 . A A . 74 ALA C 1 1
11 19878 1 1 74 ALA CA C -9.627 0.362 1.928 1.00 . A A . 74 ALA CA 1 1
11 19879 1 1 74 ALA CB C -9.910 1.126 3.214 1.00 . A A . 74 ALA CB 1 1
11 19880 1 1 74 ALA H H -11.235 1.444 1.082 1.00 . A A . 74 ALA H 1 1
11 19881 1 1 74 ALA HA H -8.616 0.588 1.621 1.00 . A A . 74 ALA HA 1 1
11 19882 1 1 74 ALA HB1 H -10.911 0.900 3.552 1.00 . A A . 74 ALA HB1 1 1
11 19883 1 1 74 ALA HB2 H -9.199 0.832 3.971 1.00 . A A . 74 ALA HB2 1 1
11 19884 1 1 74 ALA HB3 H -9.824 2.186 3.029 1.00 . A A . 74 ALA HB3 1 1
11 19885 1 1 74 ALA N N -10.528 0.800 0.870 1.00 . A A . 74 ALA N 1 1
11 19886 1 1 74 ALA O O -8.745 -1.854 2.212 1.00 . A A . 74 ALA O 1 1
11 19887 1 1 75 LYS C C -10.752 -3.870 1.369 1.00 . A A . 75 LYS C 1 1
11 19888 1 1 75 LYS CA C -11.231 -3.031 2.549 1.00 . A A . 75 LYS CA 1 1
11 19889 1 1 75 LYS CB C -12.723 -3.272 2.788 1.00 . A A . 75 LYS CB 1 1
11 19890 1 1 75 LYS CD C -14.733 -2.193 3.838 1.00 . A A . 75 LYS CD 1 1
11 19891 1 1 75 LYS CE C -15.612 -3.432 3.790 1.00 . A A . 75 LYS CE 1 1
11 19892 1 1 75 LYS CG C -13.267 -2.555 4.011 1.00 . A A . 75 LYS CG 1 1
11 19893 1 1 75 LYS H H -11.737 -0.994 2.270 1.00 . A A . 75 LYS H 1 1
11 19894 1 1 75 LYS HA H -10.682 -3.326 3.430 1.00 . A A . 75 LYS HA 1 1
11 19895 1 1 75 LYS HB2 H -13.273 -2.932 1.922 1.00 . A A . 75 LYS HB2 1 1
11 19896 1 1 75 LYS HB3 H -12.888 -4.333 2.915 1.00 . A A . 75 LYS HB3 1 1
11 19897 1 1 75 LYS HD2 H -15.042 -1.577 4.670 1.00 . A A . 75 LYS HD2 1 1
11 19898 1 1 75 LYS HD3 H -14.852 -1.641 2.917 1.00 . A A . 75 LYS HD3 1 1
11 19899 1 1 75 LYS HE2 H -16.556 -3.171 3.338 1.00 . A A . 75 LYS HE2 1 1
11 19900 1 1 75 LYS HE3 H -15.120 -4.183 3.190 1.00 . A A . 75 LYS HE3 1 1
11 19901 1 1 75 LYS HG2 H -13.166 -3.201 4.870 1.00 . A A . 75 LYS HG2 1 1
11 19902 1 1 75 LYS HG3 H -12.698 -1.650 4.170 1.00 . A A . 75 LYS HG3 1 1
11 19903 1 1 75 LYS HZ1 H -16.746 -3.599 5.536 1.00 . A A . 75 LYS HZ1 1 1
11 19904 1 1 75 LYS HZ2 H -15.080 -3.738 5.787 1.00 . A A . 75 LYS HZ2 1 1
11 19905 1 1 75 LYS HZ3 H -15.943 -5.023 5.104 1.00 . A A . 75 LYS HZ3 1 1
11 19906 1 1 75 LYS N N -10.979 -1.613 2.317 1.00 . A A . 75 LYS N 1 1
11 19907 1 1 75 LYS NZ N -15.863 -3.987 5.149 1.00 . A A . 75 LYS NZ 1 1
11 19908 1 1 75 LYS O O -10.383 -5.033 1.530 1.00 . A A . 75 LYS O 1 1
11 19909 1 1 76 TYR C C -8.818 -4.202 -1.006 1.00 . A A . 76 TYR C 1 1
11 19910 1 1 76 TYR CA C -10.325 -3.963 -1.026 1.00 . A A . 76 TYR CA 1 1
11 19911 1 1 76 TYR CB C -10.709 -3.156 -2.267 1.00 . A A . 76 TYR CB 1 1
11 19912 1 1 76 TYR CD1 C -11.512 -4.972 -3.827 1.00 . A A . 76 TYR CD1 1 1
11 19913 1 1 76 TYR CD2 C -9.635 -3.661 -4.496 1.00 . A A . 76 TYR CD2 1 1
11 19914 1 1 76 TYR CE1 C -11.431 -5.694 -5.002 1.00 . A A . 76 TYR CE1 1 1
11 19915 1 1 76 TYR CE2 C -9.549 -4.378 -5.673 1.00 . A A . 76 TYR CE2 1 1
11 19916 1 1 76 TYR CG C -10.617 -3.944 -3.554 1.00 . A A . 76 TYR CG 1 1
11 19917 1 1 76 TYR CZ C -10.448 -5.394 -5.922 1.00 . A A . 76 TYR CZ 1 1
11 19918 1 1 76 TYR H H -11.062 -2.341 0.117 1.00 . A A . 76 TYR H 1 1
11 19919 1 1 76 TYR HA H -10.828 -4.918 -1.060 1.00 . A A . 76 TYR HA 1 1
11 19920 1 1 76 TYR HB2 H -11.726 -2.809 -2.162 1.00 . A A . 76 TYR HB2 1 1
11 19921 1 1 76 TYR HB3 H -10.050 -2.303 -2.351 1.00 . A A . 76 TYR HB3 1 1
11 19922 1 1 76 TYR HD1 H -12.280 -5.204 -3.104 1.00 . A A . 76 TYR HD1 1 1
11 19923 1 1 76 TYR HD2 H -8.931 -2.866 -4.298 1.00 . A A . 76 TYR HD2 1 1
11 19924 1 1 76 TYR HE1 H -12.136 -6.489 -5.197 1.00 . A A . 76 TYR HE1 1 1
11 19925 1 1 76 TYR HE2 H -8.779 -4.144 -6.394 1.00 . A A . 76 TYR HE2 1 1
11 19926 1 1 76 TYR HH H -11.193 -6.038 -7.573 1.00 . A A . 76 TYR HH 1 1
11 19927 1 1 76 TYR N N -10.758 -3.271 0.183 1.00 . A A . 76 TYR N 1 1
11 19928 1 1 76 TYR O O -8.350 -5.311 -1.261 1.00 . A A . 76 TYR O 1 1
11 19929 1 1 76 TYR OH O -10.364 -6.111 -7.093 1.00 . A A . 76 TYR OH 1 1
11 19930 1 1 77 ALA C C -6.165 -4.279 0.384 1.00 . A A . 77 ALA C 1 1
11 19931 1 1 77 ALA CA C -6.609 -3.245 -0.646 1.00 . A A . 77 ALA CA 1 1
11 19932 1 1 77 ALA CB C -6.005 -1.886 -0.327 1.00 . A A . 77 ALA CB 1 1
11 19933 1 1 77 ALA H H -8.495 -2.293 -0.508 1.00 . A A . 77 ALA H 1 1
11 19934 1 1 77 ALA HA H -6.257 -3.549 -1.621 1.00 . A A . 77 ALA HA 1 1
11 19935 1 1 77 ALA HB1 H -5.974 -1.287 -1.225 1.00 . A A . 77 ALA HB1 1 1
11 19936 1 1 77 ALA HB2 H -6.608 -1.389 0.418 1.00 . A A . 77 ALA HB2 1 1
11 19937 1 1 77 ALA HB3 H -5.001 -2.019 0.051 1.00 . A A . 77 ALA HB3 1 1
11 19938 1 1 77 ALA N N -8.063 -3.151 -0.702 1.00 . A A . 77 ALA N 1 1
11 19939 1 1 77 ALA O O -5.365 -5.164 0.082 1.00 . A A . 77 ALA O 1 1
11 19940 1 1 78 ILE C C -6.733 -6.515 2.310 1.00 . A A . 78 ILE C 1 1
11 19941 1 1 78 ILE CA C -6.348 -5.085 2.672 1.00 . A A . 78 ILE CA 1 1
11 19942 1 1 78 ILE CB C -7.040 -4.697 3.992 1.00 . A A . 78 ILE CB 1 1
11 19943 1 1 78 ILE CD1 C -7.128 -2.888 5.780 1.00 . A A . 78 ILE CD1 1 1
11 19944 1 1 78 ILE CG1 C -6.658 -3.271 4.395 1.00 . A A . 78 ILE CG1 1 1
11 19945 1 1 78 ILE CG2 C -6.672 -5.682 5.092 1.00 . A A . 78 ILE CG2 1 1
11 19946 1 1 78 ILE H H -7.323 -3.434 1.777 1.00 . A A . 78 ILE H 1 1
11 19947 1 1 78 ILE HA H -5.279 -5.038 2.823 1.00 . A A . 78 ILE HA 1 1
11 19948 1 1 78 ILE HB H -8.108 -4.747 3.840 1.00 . A A . 78 ILE HB 1 1
11 19949 1 1 78 ILE HD11 H -7.615 -3.734 6.242 1.00 . A A . 78 ILE HD11 1 1
11 19950 1 1 78 ILE HD12 H -6.280 -2.588 6.379 1.00 . A A . 78 ILE HD12 1 1
11 19951 1 1 78 ILE HD13 H -7.826 -2.066 5.709 1.00 . A A . 78 ILE HD13 1 1
11 19952 1 1 78 ILE HG12 H -5.584 -3.174 4.370 1.00 . A A . 78 ILE HG12 1 1
11 19953 1 1 78 ILE HG13 H -7.094 -2.578 3.691 1.00 . A A . 78 ILE HG13 1 1
11 19954 1 1 78 ILE HG21 H -6.161 -5.158 5.887 1.00 . A A . 78 ILE HG21 1 1
11 19955 1 1 78 ILE HG22 H -7.569 -6.137 5.482 1.00 . A A . 78 ILE HG22 1 1
11 19956 1 1 78 ILE HG23 H -6.024 -6.446 4.690 1.00 . A A . 78 ILE HG23 1 1
11 19957 1 1 78 ILE N N -6.690 -4.160 1.599 1.00 . A A . 78 ILE N 1 1
11 19958 1 1 78 ILE O O -5.996 -7.459 2.596 1.00 . A A . 78 ILE O 1 1
11 19959 1 1 79 SER C C -7.434 -8.624 0.261 1.00 . A A . 79 SER C 1 1
11 19960 1 1 79 SER CA C -8.377 -7.983 1.276 1.00 . A A . 79 SER CA 1 1
11 19961 1 1 79 SER CB C -9.782 -7.872 0.683 1.00 . A A . 79 SER CB 1 1
11 19962 1 1 79 SER H H -8.434 -5.876 1.476 1.00 . A A . 79 SER H 1 1
11 19963 1 1 79 SER HA H -8.414 -8.604 2.157 1.00 . A A . 79 SER HA 1 1
11 19964 1 1 79 SER HB2 H -10.448 -7.448 1.419 1.00 . A A . 79 SER HB2 1 1
11 19965 1 1 79 SER HB3 H -9.754 -7.233 -0.187 1.00 . A A . 79 SER HB3 1 1
11 19966 1 1 79 SER HG H -10.613 -9.603 1.073 1.00 . A A . 79 SER HG 1 1
11 19967 1 1 79 SER N N -7.891 -6.667 1.676 1.00 . A A . 79 SER N 1 1
11 19968 1 1 79 SER O O -7.064 -9.790 0.393 1.00 . A A . 79 SER O 1 1
11 19969 1 1 79 SER OG O -10.276 -9.145 0.299 1.00 . A A . 79 SER OG 1 1
11 19970 1 1 80 MET C C -4.862 -8.886 -1.176 1.00 . A A . 80 MET C 1 1
11 19971 1 1 80 MET CA C -6.149 -8.343 -1.787 1.00 . A A . 80 MET CA 1 1
11 19972 1 1 80 MET CB C -5.825 -7.227 -2.781 1.00 . A A . 80 MET CB 1 1
11 19973 1 1 80 MET CE C -8.401 -9.004 -4.530 1.00 . A A . 80 MET CE 1 1
11 19974 1 1 80 MET CG C -7.019 -6.785 -3.610 1.00 . A A . 80 MET CG 1 1
11 19975 1 1 80 MET H H -7.379 -6.930 -0.800 1.00 . A A . 80 MET H 1 1
11 19976 1 1 80 MET HA H -6.652 -9.143 -2.310 1.00 . A A . 80 MET HA 1 1
11 19977 1 1 80 MET HB2 H -5.457 -6.371 -2.236 1.00 . A A . 80 MET HB2 1 1
11 19978 1 1 80 MET HB3 H -5.055 -7.572 -3.454 1.00 . A A . 80 MET HB3 1 1
11 19979 1 1 80 MET HE1 H -8.553 -8.888 -3.467 1.00 . A A . 80 MET HE1 1 1
11 19980 1 1 80 MET HE2 H -9.343 -8.873 -5.044 1.00 . A A . 80 MET HE2 1 1
11 19981 1 1 80 MET HE3 H -8.014 -9.991 -4.733 1.00 . A A . 80 MET HE3 1 1
11 19982 1 1 80 MET HG2 H -7.911 -6.872 -3.008 1.00 . A A . 80 MET HG2 1 1
11 19983 1 1 80 MET HG3 H -6.879 -5.752 -3.896 1.00 . A A . 80 MET HG3 1 1
11 19984 1 1 80 MET N N -7.050 -7.852 -0.750 1.00 . A A . 80 MET N 1 1
11 19985 1 1 80 MET O O -4.364 -9.934 -1.585 1.00 . A A . 80 MET O 1 1
11 19986 1 1 80 MET SD S -7.232 -7.774 -5.103 1.00 . A A . 80 MET SD 1 1
11 19987 1 1 81 ALA C C -3.126 -10.065 0.805 1.00 . A A . 81 ALA C 1 1
11 19988 1 1 81 ALA CA C -3.099 -8.577 0.474 1.00 . A A . 81 ALA CA 1 1
11 19989 1 1 81 ALA CB C -2.886 -7.757 1.737 1.00 . A A . 81 ALA CB 1 1
11 19990 1 1 81 ALA H H -4.772 -7.339 0.088 1.00 . A A . 81 ALA H 1 1
11 19991 1 1 81 ALA HA H -2.274 -8.383 -0.196 1.00 . A A . 81 ALA HA 1 1
11 19992 1 1 81 ALA HB1 H -1.901 -7.313 1.714 1.00 . A A . 81 ALA HB1 1 1
11 19993 1 1 81 ALA HB2 H -3.631 -6.978 1.790 1.00 . A A . 81 ALA HB2 1 1
11 19994 1 1 81 ALA HB3 H -2.972 -8.398 2.601 1.00 . A A . 81 ALA HB3 1 1
11 19995 1 1 81 ALA N N -4.328 -8.166 -0.194 1.00 . A A . 81 ALA N 1 1
11 19996 1 1 81 ALA O O -2.184 -10.796 0.500 1.00 . A A . 81 ALA O 1 1
11 19997 1 1 82 ARG C C -4.500 -12.791 0.568 1.00 . A A . 82 ARG C 1 1
11 19998 1 1 82 ARG CA C -4.361 -11.909 1.806 1.00 . A A . 82 ARG CA 1 1
11 19999 1 1 82 ARG CB C -5.577 -12.090 2.714 1.00 . A A . 82 ARG CB 1 1
11 20000 1 1 82 ARG CD C -6.692 -13.450 4.510 1.00 . A A . 82 ARG CD 1 1
11 20001 1 1 82 ARG CG C -5.582 -13.407 3.472 1.00 . A A . 82 ARG CG 1 1
11 20002 1 1 82 ARG CZ C -8.315 -15.106 5.327 1.00 . A A . 82 ARG CZ 1 1
11 20003 1 1 82 ARG H H -4.930 -9.877 1.647 1.00 . A A . 82 ARG H 1 1
11 20004 1 1 82 ARG HA H -3.473 -12.204 2.345 1.00 . A A . 82 ARG HA 1 1
11 20005 1 1 82 ARG HB2 H -5.598 -11.285 3.434 1.00 . A A . 82 ARG HB2 1 1
11 20006 1 1 82 ARG HB3 H -6.472 -12.045 2.111 1.00 . A A . 82 ARG HB3 1 1
11 20007 1 1 82 ARG HD2 H -6.325 -13.019 5.429 1.00 . A A . 82 ARG HD2 1 1
11 20008 1 1 82 ARG HD3 H -7.527 -12.868 4.148 1.00 . A A . 82 ARG HD3 1 1
11 20009 1 1 82 ARG HE H -6.543 -15.546 4.524 1.00 . A A . 82 ARG HE 1 1
11 20010 1 1 82 ARG HG2 H -5.729 -14.215 2.771 1.00 . A A . 82 ARG HG2 1 1
11 20011 1 1 82 ARG HG3 H -4.631 -13.528 3.969 1.00 . A A . 82 ARG HG3 1 1
11 20012 1 1 82 ARG HH11 H -8.896 -13.181 5.518 1.00 . A A . 82 ARG HH11 1 1
11 20013 1 1 82 ARG HH12 H -10.031 -14.359 6.089 1.00 . A A . 82 ARG HH12 1 1
11 20014 1 1 82 ARG HH21 H -8.029 -17.107 5.274 1.00 . A A . 82 ARG HH21 1 1
11 20015 1 1 82 ARG HH22 H -9.536 -16.591 5.952 1.00 . A A . 82 ARG HH22 1 1
11 20016 1 1 82 ARG N N -4.212 -10.507 1.431 1.00 . A A . 82 ARG N 1 1
11 20017 1 1 82 ARG NE N -7.144 -14.813 4.773 1.00 . A A . 82 ARG NE 1 1
11 20018 1 1 82 ARG NH1 N -9.149 -14.136 5.674 1.00 . A A . 82 ARG NH1 1 1
11 20019 1 1 82 ARG NH2 N -8.654 -16.372 5.534 1.00 . A A . 82 ARG NH2 1 1
11 20020 1 1 82 ARG O O -3.949 -13.890 0.510 1.00 . A A . 82 ARG O 1 1
11 20021 1 1 83 LYS C C -4.124 -13.404 -2.311 1.00 . A A . 83 LYS C 1 1
11 20022 1 1 83 LYS CA C -5.454 -13.043 -1.658 1.00 . A A . 83 LYS CA 1 1
11 20023 1 1 83 LYS CB C -6.305 -12.222 -2.629 1.00 . A A . 83 LYS CB 1 1
11 20024 1 1 83 LYS CD C -8.404 -11.650 -1.373 1.00 . A A . 83 LYS CD 1 1
11 20025 1 1 83 LYS CE C -9.895 -11.916 -1.230 1.00 . A A . 83 LYS CE 1 1
11 20026 1 1 83 LYS CG C -7.796 -12.476 -2.495 1.00 . A A . 83 LYS CG 1 1
11 20027 1 1 83 LYS H H -5.656 -11.418 -0.315 1.00 . A A . 83 LYS H 1 1
11 20028 1 1 83 LYS HA H -5.980 -13.953 -1.412 1.00 . A A . 83 LYS HA 1 1
11 20029 1 1 83 LYS HB2 H -6.122 -11.172 -2.450 1.00 . A A . 83 LYS HB2 1 1
11 20030 1 1 83 LYS HB3 H -6.010 -12.462 -3.639 1.00 . A A . 83 LYS HB3 1 1
11 20031 1 1 83 LYS HD2 H -7.914 -11.904 -0.444 1.00 . A A . 83 LYS HD2 1 1
11 20032 1 1 83 LYS HD3 H -8.253 -10.602 -1.586 1.00 . A A . 83 LYS HD3 1 1
11 20033 1 1 83 LYS HE2 H -10.294 -11.256 -0.474 1.00 . A A . 83 LYS HE2 1 1
11 20034 1 1 83 LYS HE3 H -10.375 -11.711 -2.175 1.00 . A A . 83 LYS HE3 1 1
11 20035 1 1 83 LYS HG2 H -8.282 -12.213 -3.423 1.00 . A A . 83 LYS HG2 1 1
11 20036 1 1 83 LYS HG3 H -7.957 -13.523 -2.286 1.00 . A A . 83 LYS HG3 1 1
11 20037 1 1 83 LYS HZ1 H -10.448 -13.880 -1.674 1.00 . A A . 83 LYS HZ1 1 1
11 20038 1 1 83 LYS HZ2 H -10.945 -13.358 -0.145 1.00 . A A . 83 LYS HZ2 1 1
11 20039 1 1 83 LYS HZ3 H -9.324 -13.753 -0.417 1.00 . A A . 83 LYS HZ3 1 1
11 20040 1 1 83 LYS N N -5.241 -12.301 -0.420 1.00 . A A . 83 LYS N 1 1
11 20041 1 1 83 LYS NZ N -10.171 -13.325 -0.839 1.00 . A A . 83 LYS NZ 1 1
11 20042 1 1 83 LYS O O -3.910 -14.547 -2.715 1.00 . A A . 83 LYS O 1 1
11 20043 1 1 84 ILE C C -0.995 -13.383 -2.056 1.00 . A A . 84 ILE C 1 1
11 20044 1 1 84 ILE CA C -1.923 -12.639 -3.011 1.00 . A A . 84 ILE CA 1 1
11 20045 1 1 84 ILE CB C -1.263 -11.308 -3.417 1.00 . A A . 84 ILE CB 1 1
11 20046 1 1 84 ILE CD1 C -0.152 -9.265 -2.383 1.00 . A A . 84 ILE CD1 1 1
11 20047 1 1 84 ILE CG1 C -1.167 -10.373 -2.210 1.00 . A A . 84 ILE CG1 1 1
11 20048 1 1 84 ILE CG2 C -2.046 -10.650 -4.543 1.00 . A A . 84 ILE CG2 1 1
11 20049 1 1 84 ILE H H -3.461 -11.533 -2.069 1.00 . A A . 84 ILE H 1 1
11 20050 1 1 84 ILE HA H -2.060 -13.236 -3.901 1.00 . A A . 84 ILE HA 1 1
11 20051 1 1 84 ILE HB H -0.269 -11.520 -3.778 1.00 . A A . 84 ILE HB 1 1
11 20052 1 1 84 ILE HD11 H -0.631 -8.309 -2.233 1.00 . A A . 84 ILE HD11 1 1
11 20053 1 1 84 ILE HD12 H 0.643 -9.387 -1.662 1.00 . A A . 84 ILE HD12 1 1
11 20054 1 1 84 ILE HD13 H 0.260 -9.306 -3.382 1.00 . A A . 84 ILE HD13 1 1
11 20055 1 1 84 ILE HG12 H -2.129 -9.916 -2.038 1.00 . A A . 84 ILE HG12 1 1
11 20056 1 1 84 ILE HG13 H -0.887 -10.948 -1.339 1.00 . A A . 84 ILE HG13 1 1
11 20057 1 1 84 ILE HG21 H -3.016 -11.120 -4.629 1.00 . A A . 84 ILE HG21 1 1
11 20058 1 1 84 ILE HG22 H -2.176 -9.600 -4.325 1.00 . A A . 84 ILE HG22 1 1
11 20059 1 1 84 ILE HG23 H -1.507 -10.762 -5.471 1.00 . A A . 84 ILE HG23 1 1
11 20060 1 1 84 ILE N N -3.233 -12.423 -2.410 1.00 . A A . 84 ILE N 1 1
11 20061 1 1 84 ILE O O 0.038 -13.912 -2.463 1.00 . A A . 84 ILE O 1 1
11 20062 1 1 85 GLY C C -0.321 -13.256 1.443 1.00 . A A . 85 GLY C 1 1
11 20063 1 1 85 GLY CA C -0.566 -14.104 0.212 1.00 . A A . 85 GLY CA 1 1
11 20064 1 1 85 GLY H H -2.208 -12.983 -0.514 1.00 . A A . 85 GLY H 1 1
11 20065 1 1 85 GLY HA2 H -1.069 -15.013 0.507 1.00 . A A . 85 GLY HA2 1 1
11 20066 1 1 85 GLY HA3 H 0.386 -14.361 -0.230 1.00 . A A . 85 GLY HA3 1 1
11 20067 1 1 85 GLY N N -1.374 -13.422 -0.782 1.00 . A A . 85 GLY N 1 1
11 20068 1 1 85 GLY O O -0.957 -13.455 2.478 1.00 . A A . 85 GLY O 1 1
11 20069 1 1 86 ALA C C -0.315 -11.083 3.258 1.00 . A A . 86 ALA C 1 1
11 20070 1 1 86 ALA CA C 0.930 -11.426 2.447 1.00 . A A . 86 ALA CA 1 1
11 20071 1 1 86 ALA CB C 1.597 -10.157 1.937 1.00 . A A . 86 ALA CB 1 1
11 20072 1 1 86 ALA H H 1.076 -12.198 0.482 1.00 . A A . 86 ALA H 1 1
11 20073 1 1 86 ALA HA H 1.632 -11.942 3.086 1.00 . A A . 86 ALA HA 1 1
11 20074 1 1 86 ALA HB1 H 2.589 -10.079 2.359 1.00 . A A . 86 ALA HB1 1 1
11 20075 1 1 86 ALA HB2 H 1.665 -10.195 0.861 1.00 . A A . 86 ALA HB2 1 1
11 20076 1 1 86 ALA HB3 H 1.012 -9.300 2.232 1.00 . A A . 86 ALA HB3 1 1
11 20077 1 1 86 ALA N N 0.603 -12.308 1.333 1.00 . A A . 86 ALA N 1 1
11 20078 1 1 86 ALA O O -1.298 -10.574 2.718 1.00 . A A . 86 ALA O 1 1
11 20079 1 1 87 ARG C C -1.131 -9.834 6.275 1.00 . A A . 87 ARG C 1 1
11 20080 1 1 87 ARG CA C -1.391 -11.086 5.441 1.00 . A A . 87 ARG CA 1 1
11 20081 1 1 87 ARG CB C -1.651 -12.280 6.361 1.00 . A A . 87 ARG CB 1 1
11 20082 1 1 87 ARG CD C -3.187 -13.372 8.023 1.00 . A A . 87 ARG CD 1 1
11 20083 1 1 87 ARG CG C -2.841 -12.088 7.287 1.00 . A A . 87 ARG CG 1 1
11 20084 1 1 87 ARG CZ C -2.617 -15.265 6.562 1.00 . A A . 87 ARG CZ 1 1
11 20085 1 1 87 ARG H H 0.545 -11.769 4.928 1.00 . A A . 87 ARG H 1 1
11 20086 1 1 87 ARG HA H -2.264 -10.920 4.826 1.00 . A A . 87 ARG HA 1 1
11 20087 1 1 87 ARG HB2 H -1.834 -13.155 5.754 1.00 . A A . 87 ARG HB2 1 1
11 20088 1 1 87 ARG HB3 H -0.774 -12.449 6.967 1.00 . A A . 87 ARG HB3 1 1
11 20089 1 1 87 ARG HD2 H -2.338 -13.669 8.621 1.00 . A A . 87 ARG HD2 1 1
11 20090 1 1 87 ARG HD3 H -4.032 -13.185 8.668 1.00 . A A . 87 ARG HD3 1 1
11 20091 1 1 87 ARG HE H -4.466 -14.589 6.881 1.00 . A A . 87 ARG HE 1 1
11 20092 1 1 87 ARG HG2 H -2.602 -11.323 8.012 1.00 . A A . 87 ARG HG2 1 1
11 20093 1 1 87 ARG HG3 H -3.694 -11.777 6.702 1.00 . A A . 87 ARG HG3 1 1
11 20094 1 1 87 ARG HH11 H -1.040 -14.387 7.468 1.00 . A A . 87 ARG HH11 1 1
11 20095 1 1 87 ARG HH12 H -0.653 -15.724 6.435 1.00 . A A . 87 ARG HH12 1 1
11 20096 1 1 87 ARG HH21 H -3.969 -16.349 5.519 1.00 . A A . 87 ARG HH21 1 1
11 20097 1 1 87 ARG HH22 H -2.319 -16.838 5.327 1.00 . A A . 87 ARG HH22 1 1
11 20098 1 1 87 ARG N N -0.267 -11.364 4.556 1.00 . A A . 87 ARG N 1 1
11 20099 1 1 87 ARG NE N -3.521 -14.458 7.105 1.00 . A A . 87 ARG NE 1 1
11 20100 1 1 87 ARG NH1 N -1.332 -15.112 6.844 1.00 . A A . 87 ARG NH1 1 1
11 20101 1 1 87 ARG NH2 N -3.000 -16.230 5.735 1.00 . A A . 87 ARG NH2 1 1
11 20102 1 1 87 ARG O O -0.146 -9.760 7.009 1.00 . A A . 87 ARG O 1 1
11 20103 1 1 88 VAL C C -2.861 -7.559 8.070 1.00 . A A . 88 VAL C 1 1
11 20104 1 1 88 VAL CA C -1.888 -7.606 6.897 1.00 . A A . 88 VAL CA 1 1
11 20105 1 1 88 VAL CB C -2.133 -6.386 5.990 1.00 . A A . 88 VAL CB 1 1
11 20106 1 1 88 VAL CG1 C -1.042 -6.274 4.937 1.00 . A A . 88 VAL CG1 1 1
11 20107 1 1 88 VAL CG2 C -3.506 -6.472 5.341 1.00 . A A . 88 VAL CG2 1 1
11 20108 1 1 88 VAL H H -2.785 -8.973 5.553 1.00 . A A . 88 VAL H 1 1
11 20109 1 1 88 VAL HA H -0.878 -7.549 7.276 1.00 . A A . 88 VAL HA 1 1
11 20110 1 1 88 VAL HB H -2.104 -5.496 6.603 1.00 . A A . 88 VAL HB 1 1
11 20111 1 1 88 VAL HG11 H -0.744 -5.241 4.837 1.00 . A A . 88 VAL HG11 1 1
11 20112 1 1 88 VAL HG12 H -0.191 -6.868 5.236 1.00 . A A . 88 VAL HG12 1 1
11 20113 1 1 88 VAL HG13 H -1.418 -6.632 3.990 1.00 . A A . 88 VAL HG13 1 1
11 20114 1 1 88 VAL HG21 H -4.063 -5.573 5.557 1.00 . A A . 88 VAL HG21 1 1
11 20115 1 1 88 VAL HG22 H -3.393 -6.577 4.271 1.00 . A A . 88 VAL HG22 1 1
11 20116 1 1 88 VAL HG23 H -4.036 -7.328 5.732 1.00 . A A . 88 VAL HG23 1 1
11 20117 1 1 88 VAL N N -2.021 -8.854 6.154 1.00 . A A . 88 VAL N 1 1
11 20118 1 1 88 VAL O O -4.057 -7.799 7.908 1.00 . A A . 88 VAL O 1 1
11 20119 1 1 89 TYR C C -3.607 -5.735 10.716 1.00 . A A . 89 TYR C 1 1
11 20120 1 1 89 TYR CA C -3.161 -7.170 10.453 1.00 . A A . 89 TYR CA 1 1
11 20121 1 1 89 TYR CB C -2.387 -7.704 11.660 1.00 . A A . 89 TYR CB 1 1
11 20122 1 1 89 TYR CD1 C -4.388 -7.762 13.200 1.00 . A A . 89 TYR CD1 1 1
11 20123 1 1 89 TYR CD2 C -2.964 -9.673 13.134 1.00 . A A . 89 TYR CD2 1 1
11 20124 1 1 89 TYR CE1 C -5.191 -8.387 14.134 1.00 . A A . 89 TYR CE1 1 1
11 20125 1 1 89 TYR CE2 C -3.761 -10.305 14.068 1.00 . A A . 89 TYR CE2 1 1
11 20126 1 1 89 TYR CG C -3.263 -8.393 12.683 1.00 . A A . 89 TYR CG 1 1
11 20127 1 1 89 TYR CZ C -4.873 -9.658 14.565 1.00 . A A . 89 TYR CZ 1 1
11 20128 1 1 89 TYR H H -1.378 -7.066 9.317 1.00 . A A . 89 TYR H 1 1
11 20129 1 1 89 TYR HA H -4.035 -7.785 10.297 1.00 . A A . 89 TYR HA 1 1
11 20130 1 1 89 TYR HB2 H -1.652 -8.417 11.321 1.00 . A A . 89 TYR HB2 1 1
11 20131 1 1 89 TYR HB3 H -1.887 -6.883 12.151 1.00 . A A . 89 TYR HB3 1 1
11 20132 1 1 89 TYR HD1 H -4.634 -6.767 12.860 1.00 . A A . 89 TYR HD1 1 1
11 20133 1 1 89 TYR HD2 H -2.091 -10.176 12.742 1.00 . A A . 89 TYR HD2 1 1
11 20134 1 1 89 TYR HE1 H -6.062 -7.881 14.524 1.00 . A A . 89 TYR HE1 1 1
11 20135 1 1 89 TYR HE2 H -3.512 -11.300 14.406 1.00 . A A . 89 TYR HE2 1 1
11 20136 1 1 89 TYR HH H -6.394 -10.730 15.051 1.00 . A A . 89 TYR HH 1 1
11 20137 1 1 89 TYR N N -2.339 -7.248 9.251 1.00 . A A . 89 TYR N 1 1
11 20138 1 1 89 TYR O O -3.474 -5.225 11.828 1.00 . A A . 89 TYR O 1 1
11 20139 1 1 89 TYR OH O -5.669 -10.284 15.497 1.00 . A A . 89 TYR OH 1 1
11 20140 1 1 90 ALA C C -6.109 -3.623 9.547 1.00 . A A . 90 ALA C 1 1
11 20141 1 1 90 ALA CA C -4.610 -3.715 9.801 1.00 . A A . 90 ALA CA 1 1
11 20142 1 1 90 ALA CB C -3.852 -2.813 8.838 1.00 . A A . 90 ALA CB 1 1
11 20143 1 1 90 ALA H H -4.220 -5.549 8.822 1.00 . A A . 90 ALA H 1 1
11 20144 1 1 90 ALA HA H -4.404 -3.378 10.808 1.00 . A A . 90 ALA HA 1 1
11 20145 1 1 90 ALA HB1 H -3.375 -2.017 9.390 1.00 . A A . 90 ALA HB1 1 1
11 20146 1 1 90 ALA HB2 H -3.102 -3.392 8.319 1.00 . A A . 90 ALA HB2 1 1
11 20147 1 1 90 ALA HB3 H -4.543 -2.393 8.122 1.00 . A A . 90 ALA HB3 1 1
11 20148 1 1 90 ALA N N -4.139 -5.090 9.683 1.00 . A A . 90 ALA N 1 1
11 20149 1 1 90 ALA O O -6.716 -4.548 9.003 1.00 . A A . 90 ALA O 1 1
11 20150 1 1 91 LEU C C -8.396 -1.208 8.715 1.00 . A A . 91 LEU C 1 1
11 20151 1 1 91 LEU CA C -8.137 -2.291 9.757 1.00 . A A . 91 LEU CA 1 1
11 20152 1 1 91 LEU CB C -8.792 -1.907 11.085 1.00 . A A . 91 LEU CB 1 1
11 20153 1 1 91 LEU CD1 C -10.915 -3.236 11.165 1.00 . A A . 91 LEU CD1 1 1
11 20154 1 1 91 LEU CD2 C -10.815 -0.979 12.238 1.00 . A A . 91 LEU CD2 1 1
11 20155 1 1 91 LEU CG C -10.320 -1.839 11.085 1.00 . A A . 91 LEU CG 1 1
11 20156 1 1 91 LEU H H -6.171 -1.803 10.370 1.00 . A A . 91 LEU H 1 1
11 20157 1 1 91 LEU HA H -8.567 -3.219 9.409 1.00 . A A . 91 LEU HA 1 1
11 20158 1 1 91 LEU HB2 H -8.493 -2.633 11.824 1.00 . A A . 91 LEU HB2 1 1
11 20159 1 1 91 LEU HB3 H -8.416 -0.933 11.367 1.00 . A A . 91 LEU HB3 1 1
11 20160 1 1 91 LEU HD11 H -11.887 -3.241 10.696 1.00 . A A . 91 LEU HD11 1 1
11 20161 1 1 91 LEU HD12 H -11.014 -3.527 12.201 1.00 . A A . 91 LEU HD12 1 1
11 20162 1 1 91 LEU HD13 H -10.265 -3.934 10.657 1.00 . A A . 91 LEU HD13 1 1
11 20163 1 1 91 LEU HD21 H -10.191 -0.102 12.327 1.00 . A A . 91 LEU HD21 1 1
11 20164 1 1 91 LEU HD22 H -10.769 -1.547 13.157 1.00 . A A . 91 LEU HD22 1 1
11 20165 1 1 91 LEU HD23 H -11.835 -0.678 12.050 1.00 . A A . 91 LEU HD23 1 1
11 20166 1 1 91 LEU HG H -10.654 -1.387 10.161 1.00 . A A . 91 LEU HG 1 1
11 20167 1 1 91 LEU N N -6.705 -2.504 9.942 1.00 . A A . 91 LEU N 1 1
11 20168 1 1 91 LEU O O -7.827 -0.118 8.763 1.00 . A A . 91 LEU O 1 1
11 20169 1 1 92 PRO C C -10.454 0.605 7.194 1.00 . A A . 92 PRO C 1 1
11 20170 1 1 92 PRO CA C -9.636 -0.576 6.682 1.00 . A A . 92 PRO CA 1 1
11 20171 1 1 92 PRO CB C -10.473 -1.431 5.727 1.00 . A A . 92 PRO CB 1 1
11 20172 1 1 92 PRO CD C -9.996 -2.793 7.633 1.00 . A A . 92 PRO CD 1 1
11 20173 1 1 92 PRO CG C -11.034 -2.514 6.582 1.00 . A A . 92 PRO CG 1 1
11 20174 1 1 92 PRO HA H -8.760 -0.210 6.166 1.00 . A A . 92 PRO HA 1 1
11 20175 1 1 92 PRO HB2 H -11.254 -0.828 5.289 1.00 . A A . 92 PRO HB2 1 1
11 20176 1 1 92 PRO HB3 H -9.840 -1.831 4.948 1.00 . A A . 92 PRO HB3 1 1
11 20177 1 1 92 PRO HD2 H -10.467 -3.059 8.568 1.00 . A A . 92 PRO HD2 1 1
11 20178 1 1 92 PRO HD3 H -9.330 -3.579 7.307 1.00 . A A . 92 PRO HD3 1 1
11 20179 1 1 92 PRO HG2 H -11.953 -2.181 7.041 1.00 . A A . 92 PRO HG2 1 1
11 20180 1 1 92 PRO HG3 H -11.209 -3.398 5.986 1.00 . A A . 92 PRO HG3 1 1
11 20181 1 1 92 PRO N N -9.278 -1.512 7.752 1.00 . A A . 92 PRO N 1 1
11 20182 1 1 92 PRO O O -10.187 1.754 6.843 1.00 . A A . 92 PRO O 1 1
11 20183 1 1 93 GLU C C -11.477 2.544 9.056 1.00 . A A . 93 GLU C 1 1
11 20184 1 1 93 GLU CA C -12.305 1.353 8.584 1.00 . A A . 93 GLU CA 1 1
11 20185 1 1 93 GLU CB C -13.127 0.795 9.748 1.00 . A A . 93 GLU CB 1 1
11 20186 1 1 93 GLU CD C -15.466 0.163 10.464 1.00 . A A . 93 GLU CD 1 1
11 20187 1 1 93 GLU CG C -14.465 0.214 9.325 1.00 . A A . 93 GLU CG 1 1
11 20188 1 1 93 GLU H H -11.612 -0.622 8.267 1.00 . A A . 93 GLU H 1 1
11 20189 1 1 93 GLU HA H -12.978 1.682 7.807 1.00 . A A . 93 GLU HA 1 1
11 20190 1 1 93 GLU HB2 H -12.558 0.019 10.236 1.00 . A A . 93 GLU HB2 1 1
11 20191 1 1 93 GLU HB3 H -13.312 1.592 10.455 1.00 . A A . 93 GLU HB3 1 1
11 20192 1 1 93 GLU HG2 H -14.875 0.824 8.534 1.00 . A A . 93 GLU HG2 1 1
11 20193 1 1 93 GLU HG3 H -14.307 -0.791 8.960 1.00 . A A . 93 GLU HG3 1 1
11 20194 1 1 93 GLU N N -11.450 0.313 8.025 1.00 . A A . 93 GLU N 1 1
11 20195 1 1 93 GLU O O -11.985 3.660 9.172 1.00 . A A . 93 GLU O 1 1
11 20196 1 1 93 GLU OE1 O -15.432 -0.814 11.241 1.00 . A A . 93 GLU OE1 1 1
11 20197 1 1 93 GLU OE2 O -16.284 1.101 10.578 1.00 . A A . 93 GLU OE2 1 1
11 20198 1 1 94 ASP C C -8.528 3.953 8.617 1.00 . A A . 94 ASP C 1 1
11 20199 1 1 94 ASP CA C -9.300 3.350 9.786 1.00 . A A . 94 ASP CA 1 1
11 20200 1 1 94 ASP CB C -8.326 2.799 10.827 1.00 . A A . 94 ASP CB 1 1
11 20201 1 1 94 ASP CG C -8.893 2.843 12.233 1.00 . A A . 94 ASP CG 1 1
11 20202 1 1 94 ASP H H -9.854 1.389 9.216 1.00 . A A . 94 ASP H 1 1
11 20203 1 1 94 ASP HA H -9.900 4.124 10.242 1.00 . A A . 94 ASP HA 1 1
11 20204 1 1 94 ASP HB2 H -8.093 1.772 10.586 1.00 . A A . 94 ASP HB2 1 1
11 20205 1 1 94 ASP HB3 H -7.418 3.383 10.807 1.00 . A A . 94 ASP HB3 1 1
11 20206 1 1 94 ASP N N -10.200 2.299 9.327 1.00 . A A . 94 ASP N 1 1
11 20207 1 1 94 ASP O O -8.300 5.163 8.567 1.00 . A A . 94 ASP O 1 1
11 20208 1 1 94 ASP OD1 O -10.124 2.996 12.370 1.00 . A A . 94 ASP OD1 1 1
11 20209 1 1 94 ASP OD2 O -8.105 2.725 13.195 1.00 . A A . 94 ASP OD2 1 1
11 20210 1 1 95 LEU C C -8.083 4.718 5.827 1.00 . A A . 95 LEU C 1 1
11 20211 1 1 95 LEU CA C -7.377 3.551 6.510 1.00 . A A . 95 LEU CA 1 1
11 20212 1 1 95 LEU CB C -7.199 2.398 5.521 1.00 . A A . 95 LEU CB 1 1
11 20213 1 1 95 LEU CD1 C -5.507 3.680 4.188 1.00 . A A . 95 LEU CD1 1 1
11 20214 1 1 95 LEU CD2 C -6.440 1.539 3.291 1.00 . A A . 95 LEU CD2 1 1
11 20215 1 1 95 LEU CG C -6.734 2.784 4.117 1.00 . A A . 95 LEU CG 1 1
11 20216 1 1 95 LEU H H -8.337 2.151 7.775 1.00 . A A . 95 LEU H 1 1
11 20217 1 1 95 LEU HA H -6.405 3.881 6.845 1.00 . A A . 95 LEU HA 1 1
11 20218 1 1 95 LEU HB2 H -6.471 1.718 5.935 1.00 . A A . 95 LEU HB2 1 1
11 20219 1 1 95 LEU HB3 H -8.150 1.892 5.429 1.00 . A A . 95 LEU HB3 1 1
11 20220 1 1 95 LEU HD11 H -5.402 4.220 3.260 1.00 . A A . 95 LEU HD11 1 1
11 20221 1 1 95 LEU HD12 H -4.628 3.075 4.354 1.00 . A A . 95 LEU HD12 1 1
11 20222 1 1 95 LEU HD13 H -5.621 4.382 5.003 1.00 . A A . 95 LEU HD13 1 1
11 20223 1 1 95 LEU HD21 H -5.743 0.910 3.825 1.00 . A A . 95 LEU HD21 1 1
11 20224 1 1 95 LEU HD22 H -6.010 1.830 2.344 1.00 . A A . 95 LEU HD22 1 1
11 20225 1 1 95 LEU HD23 H -7.357 0.997 3.120 1.00 . A A . 95 LEU HD23 1 1
11 20226 1 1 95 LEU HG H -7.522 3.336 3.622 1.00 . A A . 95 LEU HG 1 1
11 20227 1 1 95 LEU N N -8.125 3.103 7.679 1.00 . A A . 95 LEU N 1 1
11 20228 1 1 95 LEU O O -7.441 5.668 5.377 1.00 . A A . 95 LEU O 1 1
11 20229 1 1 96 VAL C C -9.747 7.072 5.588 1.00 . A A . 96 VAL C 1 1
11 20230 1 1 96 VAL CA C -10.201 5.692 5.127 1.00 . A A . 96 VAL CA 1 1
11 20231 1 1 96 VAL CB C -11.700 5.526 5.441 1.00 . A A . 96 VAL CB 1 1
11 20232 1 1 96 VAL CG1 C -12.498 6.684 4.862 1.00 . A A . 96 VAL CG1 1 1
11 20233 1 1 96 VAL CG2 C -12.211 4.196 4.906 1.00 . A A . 96 VAL CG2 1 1
11 20234 1 1 96 VAL H H -9.862 3.859 6.129 1.00 . A A . 96 VAL H 1 1
11 20235 1 1 96 VAL HA H -10.068 5.618 4.058 1.00 . A A . 96 VAL HA 1 1
11 20236 1 1 96 VAL HB H -11.826 5.531 6.513 1.00 . A A . 96 VAL HB 1 1
11 20237 1 1 96 VAL HG11 H -11.823 7.395 4.408 1.00 . A A . 96 VAL HG11 1 1
11 20238 1 1 96 VAL HG12 H -13.186 6.312 4.117 1.00 . A A . 96 VAL HG12 1 1
11 20239 1 1 96 VAL HG13 H -13.052 7.170 5.653 1.00 . A A . 96 VAL HG13 1 1
11 20240 1 1 96 VAL HG21 H -12.884 3.755 5.626 1.00 . A A . 96 VAL HG21 1 1
11 20241 1 1 96 VAL HG22 H -12.736 4.359 3.976 1.00 . A A . 96 VAL HG22 1 1
11 20242 1 1 96 VAL HG23 H -11.377 3.532 4.738 1.00 . A A . 96 VAL HG23 1 1
11 20243 1 1 96 VAL N N -9.407 4.641 5.752 1.00 . A A . 96 VAL N 1 1
11 20244 1 1 96 VAL O O -9.759 8.030 4.816 1.00 . A A . 96 VAL O 1 1
11 20245 1 1 97 GLU C C -7.370 8.438 7.570 1.00 . A A . 97 GLU C 1 1
11 20246 1 1 97 GLU CA C -8.887 8.429 7.416 1.00 . A A . 97 GLU CA 1 1
11 20247 1 1 97 GLU CB C -9.549 8.677 8.774 1.00 . A A . 97 GLU CB 1 1
11 20248 1 1 97 GLU CD C -11.675 9.288 9.994 1.00 . A A . 97 GLU CD 1 1
11 20249 1 1 97 GLU CG C -11.064 8.778 8.703 1.00 . A A . 97 GLU CG 1 1
11 20250 1 1 97 GLU H H -9.359 6.365 7.419 1.00 . A A . 97 GLU H 1 1
11 20251 1 1 97 GLU HA H -9.173 9.218 6.738 1.00 . A A . 97 GLU HA 1 1
11 20252 1 1 97 GLU HB2 H -9.294 7.866 9.439 1.00 . A A . 97 GLU HB2 1 1
11 20253 1 1 97 GLU HB3 H -9.167 9.601 9.184 1.00 . A A . 97 GLU HB3 1 1
11 20254 1 1 97 GLU HG2 H -11.330 9.455 7.905 1.00 . A A . 97 GLU HG2 1 1
11 20255 1 1 97 GLU HG3 H -11.468 7.799 8.493 1.00 . A A . 97 GLU HG3 1 1
11 20256 1 1 97 GLU N N -9.346 7.165 6.853 1.00 . A A . 97 GLU N 1 1
11 20257 1 1 97 GLU O O -6.833 9.007 8.521 1.00 . A A . 97 GLU O 1 1
11 20258 1 1 97 GLU OE1 O -11.682 8.532 10.987 1.00 . A A . 97 GLU OE1 1 1
11 20259 1 1 97 GLU OE2 O -12.147 10.444 10.010 1.00 . A A . 97 GLU OE2 1 1
11 20260 1 1 98 VAL C C -4.713 7.518 8.074 1.00 . A A . 98 VAL C 1 1
11 20261 1 1 98 VAL CA C -5.226 7.736 6.656 1.00 . A A . 98 VAL CA 1 1
11 20262 1 1 98 VAL CB C -4.594 9.021 6.085 1.00 . A A . 98 VAL CB 1 1
11 20263 1 1 98 VAL CG1 C -3.092 8.850 5.921 1.00 . A A . 98 VAL CG1 1 1
11 20264 1 1 98 VAL CG2 C -5.245 9.391 4.762 1.00 . A A . 98 VAL CG2 1 1
11 20265 1 1 98 VAL H H -7.166 7.367 5.894 1.00 . A A . 98 VAL H 1 1
11 20266 1 1 98 VAL HA H -4.916 6.904 6.039 1.00 . A A . 98 VAL HA 1 1
11 20267 1 1 98 VAL HB H -4.768 9.824 6.786 1.00 . A A . 98 VAL HB 1 1
11 20268 1 1 98 VAL HG11 H -2.742 8.081 6.594 1.00 . A A . 98 VAL HG11 1 1
11 20269 1 1 98 VAL HG12 H -2.871 8.567 4.903 1.00 . A A . 98 VAL HG12 1 1
11 20270 1 1 98 VAL HG13 H -2.597 9.782 6.153 1.00 . A A . 98 VAL HG13 1 1
11 20271 1 1 98 VAL HG21 H -6.299 9.566 4.916 1.00 . A A . 98 VAL HG21 1 1
11 20272 1 1 98 VAL HG22 H -4.785 10.287 4.372 1.00 . A A . 98 VAL HG22 1 1
11 20273 1 1 98 VAL HG23 H -5.113 8.584 4.056 1.00 . A A . 98 VAL HG23 1 1
11 20274 1 1 98 VAL N N -6.681 7.802 6.626 1.00 . A A . 98 VAL N 1 1
11 20275 1 1 98 VAL O O -3.887 8.283 8.571 1.00 . A A . 98 VAL O 1 1
11 20276 1 1 99 ASN C C -3.454 5.432 10.097 1.00 . A A . 99 ASN C 1 1
11 20277 1 1 99 ASN CA C -4.801 6.148 10.085 1.00 . A A . 99 ASN CA 1 1
11 20278 1 1 99 ASN CB C -5.859 5.279 10.766 1.00 . A A . 99 ASN CB 1 1
11 20279 1 1 99 ASN CG C -5.929 5.516 12.261 1.00 . A A . 99 ASN CG 1 1
11 20280 1 1 99 ASN H H -5.865 5.895 8.273 1.00 . A A . 99 ASN H 1 1
11 20281 1 1 99 ASN HA H -4.707 7.076 10.630 1.00 . A A . 99 ASN HA 1 1
11 20282 1 1 99 ASN HB2 H -6.827 5.500 10.340 1.00 . A A . 99 ASN HB2 1 1
11 20283 1 1 99 ASN HB3 H -5.626 4.239 10.595 1.00 . A A . 99 ASN HB3 1 1
11 20284 1 1 99 ASN HD21 H -7.914 5.616 12.178 1.00 . A A . 99 ASN HD21 1 1
11 20285 1 1 99 ASN HD22 H -7.217 5.822 13.746 1.00 . A A . 99 ASN HD22 1 1
11 20286 1 1 99 ASN N N -5.209 6.468 8.722 1.00 . A A . 99 ASN N 1 1
11 20287 1 1 99 ASN ND2 N -7.142 5.666 12.781 1.00 . A A . 99 ASN ND2 1 1
11 20288 1 1 99 ASN O O -3.326 4.291 9.654 1.00 . A A . 99 ASN O 1 1
11 20289 1 1 99 ASN OD1 O -4.905 5.564 12.942 1.00 . A A . 99 ASN OD1 1 1
11 20290 1 1 100 PRO C C -0.962 4.441 11.720 1.00 . A A . 100 PRO C 1 1
11 20291 1 1 100 PRO CA C -1.068 5.566 10.697 1.00 . A A . 100 PRO CA 1 1
11 20292 1 1 100 PRO CB C -0.223 6.766 11.132 1.00 . A A . 100 PRO CB 1 1
11 20293 1 1 100 PRO CD C -2.504 7.483 11.160 1.00 . A A . 100 PRO CD 1 1
11 20294 1 1 100 PRO CG C -1.176 7.662 11.844 1.00 . A A . 100 PRO CG 1 1
11 20295 1 1 100 PRO HA H -0.725 5.212 9.736 1.00 . A A . 100 PRO HA 1 1
11 20296 1 1 100 PRO HB2 H 0.570 6.433 11.786 1.00 . A A . 100 PRO HB2 1 1
11 20297 1 1 100 PRO HB3 H 0.198 7.249 10.263 1.00 . A A . 100 PRO HB3 1 1
11 20298 1 1 100 PRO HD2 H -3.310 7.567 11.873 1.00 . A A . 100 PRO HD2 1 1
11 20299 1 1 100 PRO HD3 H -2.621 8.208 10.368 1.00 . A A . 100 PRO HD3 1 1
11 20300 1 1 100 PRO HG2 H -1.247 7.373 12.882 1.00 . A A . 100 PRO HG2 1 1
11 20301 1 1 100 PRO HG3 H -0.848 8.688 11.761 1.00 . A A . 100 PRO HG3 1 1
11 20302 1 1 100 PRO N N -2.423 6.117 10.615 1.00 . A A . 100 PRO N 1 1
11 20303 1 1 100 PRO O O 0.089 3.813 11.861 1.00 . A A . 100 PRO O 1 1
11 20304 1 1 101 LYS C C -2.182 1.762 12.793 1.00 . A A . 101 LYS C 1 1
11 20305 1 1 101 LYS CA C -2.085 3.138 13.443 1.00 . A A . 101 LYS CA 1 1
11 20306 1 1 101 LYS CB C -3.265 3.349 14.393 1.00 . A A . 101 LYS CB 1 1
11 20307 1 1 101 LYS CD C -2.081 4.849 16.025 1.00 . A A . 101 LYS CD 1 1
11 20308 1 1 101 LYS CE C -2.232 3.948 17.240 1.00 . A A . 101 LYS CE 1 1
11 20309 1 1 101 LYS CG C -3.260 4.706 15.076 1.00 . A A . 101 LYS CG 1 1
11 20310 1 1 101 LYS H H -2.861 4.725 12.275 1.00 . A A . 101 LYS H 1 1
11 20311 1 1 101 LYS HA H -1.166 3.192 14.006 1.00 . A A . 101 LYS HA 1 1
11 20312 1 1 101 LYS HB2 H -4.185 3.255 13.833 1.00 . A A . 101 LYS HB2 1 1
11 20313 1 1 101 LYS HB3 H -3.239 2.585 15.157 1.00 . A A . 101 LYS HB3 1 1
11 20314 1 1 101 LYS HD2 H -1.176 4.582 15.501 1.00 . A A . 101 LYS HD2 1 1
11 20315 1 1 101 LYS HD3 H -2.019 5.877 16.354 1.00 . A A . 101 LYS HD3 1 1
11 20316 1 1 101 LYS HE2 H -3.175 4.165 17.719 1.00 . A A . 101 LYS HE2 1 1
11 20317 1 1 101 LYS HE3 H -2.223 2.919 16.912 1.00 . A A . 101 LYS HE3 1 1
11 20318 1 1 101 LYS HG2 H -3.199 5.478 14.324 1.00 . A A . 101 LYS HG2 1 1
11 20319 1 1 101 LYS HG3 H -4.178 4.820 15.637 1.00 . A A . 101 LYS HG3 1 1
11 20320 1 1 101 LYS HZ1 H -0.354 3.490 18.031 1.00 . A A . 101 LYS HZ1 1 1
11 20321 1 1 101 LYS HZ2 H -1.480 3.992 19.189 1.00 . A A . 101 LYS HZ2 1 1
11 20322 1 1 101 LYS HZ3 H -0.769 5.125 18.154 1.00 . A A . 101 LYS HZ3 1 1
11 20323 1 1 101 LYS N N -2.054 4.189 12.434 1.00 . A A . 101 LYS N 1 1
11 20324 1 1 101 LYS NZ N -1.132 4.154 18.222 1.00 . A A . 101 LYS NZ 1 1
11 20325 1 1 101 LYS O O -1.543 0.809 13.236 1.00 . A A . 101 LYS O 1 1
11 20326 1 1 102 MET C C -2.176 0.292 9.868 1.00 . A A . 102 MET C 1 1
11 20327 1 1 102 MET CA C -3.165 0.407 11.025 1.00 . A A . 102 MET CA 1 1
11 20328 1 1 102 MET CB C -4.597 0.292 10.500 1.00 . A A . 102 MET CB 1 1
11 20329 1 1 102 MET CE C -5.581 -0.328 7.456 1.00 . A A . 102 MET CE 1 1
11 20330 1 1 102 MET CG C -4.982 1.402 9.537 1.00 . A A . 102 MET CG 1 1
11 20331 1 1 102 MET H H -3.470 2.462 11.430 1.00 . A A . 102 MET H 1 1
11 20332 1 1 102 MET HA H -2.980 -0.397 11.722 1.00 . A A . 102 MET HA 1 1
11 20333 1 1 102 MET HB2 H -4.706 -0.653 9.989 1.00 . A A . 102 MET HB2 1 1
11 20334 1 1 102 MET HB3 H -5.278 0.319 11.338 1.00 . A A . 102 MET HB3 1 1
11 20335 1 1 102 MET HE1 H -5.808 -0.869 8.363 1.00 . A A . 102 MET HE1 1 1
11 20336 1 1 102 MET HE2 H -6.495 0.045 7.021 1.00 . A A . 102 MET HE2 1 1
11 20337 1 1 102 MET HE3 H -5.091 -0.989 6.755 1.00 . A A . 102 MET HE3 1 1
11 20338 1 1 102 MET HG2 H -6.054 1.534 9.570 1.00 . A A . 102 MET HG2 1 1
11 20339 1 1 102 MET HG3 H -4.500 2.316 9.851 1.00 . A A . 102 MET HG3 1 1
11 20340 1 1 102 MET N N -2.986 1.666 11.738 1.00 . A A . 102 MET N 1 1
11 20341 1 1 102 MET O O -1.587 -0.766 9.645 1.00 . A A . 102 MET O 1 1
11 20342 1 1 102 MET SD S -4.497 1.046 7.837 1.00 . A A . 102 MET SD 1 1
11 20343 1 1 103 VAL C C 0.214 0.676 8.331 1.00 . A A . 103 VAL C 1 1
11 20344 1 1 103 VAL CA C -1.082 1.408 8.003 1.00 . A A . 103 VAL CA 1 1
11 20345 1 1 103 VAL CB C -0.750 2.851 7.577 1.00 . A A . 103 VAL CB 1 1
11 20346 1 1 103 VAL CG1 C 0.188 2.853 6.379 1.00 . A A . 103 VAL CG1 1 1
11 20347 1 1 103 VAL CG2 C -2.025 3.621 7.267 1.00 . A A . 103 VAL CG2 1 1
11 20348 1 1 103 VAL H H -2.497 2.199 9.363 1.00 . A A . 103 VAL H 1 1
11 20349 1 1 103 VAL HA H -1.564 0.913 7.173 1.00 . A A . 103 VAL HA 1 1
11 20350 1 1 103 VAL HB H -0.249 3.341 8.399 1.00 . A A . 103 VAL HB 1 1
11 20351 1 1 103 VAL HG11 H -0.388 2.956 5.472 1.00 . A A . 103 VAL HG11 1 1
11 20352 1 1 103 VAL HG12 H 0.881 3.677 6.465 1.00 . A A . 103 VAL HG12 1 1
11 20353 1 1 103 VAL HG13 H 0.736 1.922 6.352 1.00 . A A . 103 VAL HG13 1 1
11 20354 1 1 103 VAL HG21 H -2.851 3.178 7.801 1.00 . A A . 103 VAL HG21 1 1
11 20355 1 1 103 VAL HG22 H -1.908 4.651 7.576 1.00 . A A . 103 VAL HG22 1 1
11 20356 1 1 103 VAL HG23 H -2.219 3.584 6.206 1.00 . A A . 103 VAL HG23 1 1
11 20357 1 1 103 VAL N N -2.000 1.387 9.136 1.00 . A A . 103 VAL N 1 1
11 20358 1 1 103 VAL O O 0.839 0.077 7.456 1.00 . A A . 103 VAL O 1 1
11 20359 1 1 104 MET C C 2.073 -1.218 9.257 1.00 . A A . 104 MET C 1 1
11 20360 1 1 104 MET CA C 1.834 0.068 10.043 1.00 . A A . 104 MET CA 1 1
11 20361 1 1 104 MET CB C 1.757 -0.242 11.539 1.00 . A A . 104 MET CB 1 1
11 20362 1 1 104 MET CE C 0.730 -2.994 13.444 1.00 . A A . 104 MET CE 1 1
11 20363 1 1 104 MET CG C 2.513 -1.499 11.939 1.00 . A A . 104 MET CG 1 1
11 20364 1 1 104 MET H H 0.071 1.220 10.250 1.00 . A A . 104 MET H 1 1
11 20365 1 1 104 MET HA H 2.658 0.741 9.865 1.00 . A A . 104 MET HA 1 1
11 20366 1 1 104 MET HB2 H 2.168 0.591 12.088 1.00 . A A . 104 MET HB2 1 1
11 20367 1 1 104 MET HB3 H 0.720 -0.368 11.815 1.00 . A A . 104 MET HB3 1 1
11 20368 1 1 104 MET HE1 H 0.388 -3.330 14.412 1.00 . A A . 104 MET HE1 1 1
11 20369 1 1 104 MET HE2 H -0.046 -2.412 12.970 1.00 . A A . 104 MET HE2 1 1
11 20370 1 1 104 MET HE3 H 0.966 -3.851 12.828 1.00 . A A . 104 MET HE3 1 1
11 20371 1 1 104 MET HG2 H 2.214 -2.306 11.289 1.00 . A A . 104 MET HG2 1 1
11 20372 1 1 104 MET HG3 H 3.571 -1.317 11.822 1.00 . A A . 104 MET HG3 1 1
11 20373 1 1 104 MET N N 0.612 0.728 9.597 1.00 . A A . 104 MET N 1 1
11 20374 1 1 104 MET O O 3.145 -1.420 8.686 1.00 . A A . 104 MET O 1 1
11 20375 1 1 104 MET SD S 2.196 -1.985 13.647 1.00 . A A . 104 MET SD 1 1
11 20376 1 1 105 THR C C 0.909 -3.169 7.029 1.00 . A A . 105 THR C 1 1
11 20377 1 1 105 THR CA C 1.169 -3.355 8.520 1.00 . A A . 105 THR CA 1 1
11 20378 1 1 105 THR CB C 0.178 -4.394 9.077 1.00 . A A . 105 THR CB 1 1
11 20379 1 1 105 THR CG2 C 0.806 -5.186 10.214 1.00 . A A . 105 THR CG2 1 1
11 20380 1 1 105 THR H H 0.238 -1.871 9.708 1.00 . A A . 105 THR H 1 1
11 20381 1 1 105 THR HA H 2.171 -3.735 8.656 1.00 . A A . 105 THR HA 1 1
11 20382 1 1 105 THR HB H -0.085 -5.079 8.283 1.00 . A A . 105 THR HB 1 1
11 20383 1 1 105 THR HG1 H -1.238 -3.029 8.939 1.00 . A A . 105 THR HG1 1 1
11 20384 1 1 105 THR HG21 H 1.483 -4.551 10.764 1.00 . A A . 105 THR HG21 1 1
11 20385 1 1 105 THR HG22 H 1.349 -6.027 9.809 1.00 . A A . 105 THR HG22 1 1
11 20386 1 1 105 THR HG23 H 0.030 -5.543 10.875 1.00 . A A . 105 THR HG23 1 1
11 20387 1 1 105 THR N N 1.068 -2.088 9.234 1.00 . A A . 105 THR N 1 1
11 20388 1 1 105 THR O O 1.581 -3.771 6.192 1.00 . A A . 105 THR O 1 1
11 20389 1 1 105 THR OG1 O -1.008 -3.740 9.542 1.00 . A A . 105 THR OG1 1 1
11 20390 1 1 106 VAL C C 0.829 -2.013 4.436 1.00 . A A . 106 VAL C 1 1
11 20391 1 1 106 VAL CA C -0.416 -2.063 5.314 1.00 . A A . 106 VAL CA 1 1
11 20392 1 1 106 VAL CB C -1.185 -0.736 5.172 1.00 . A A . 106 VAL CB 1 1
11 20393 1 1 106 VAL CG1 C -1.339 -0.361 3.706 1.00 . A A . 106 VAL CG1 1 1
11 20394 1 1 106 VAL CG2 C -2.543 -0.831 5.852 1.00 . A A . 106 VAL CG2 1 1
11 20395 1 1 106 VAL H H -0.568 -1.879 7.417 1.00 . A A . 106 VAL H 1 1
11 20396 1 1 106 VAL HA H -1.056 -2.863 4.970 1.00 . A A . 106 VAL HA 1 1
11 20397 1 1 106 VAL HB H -0.615 0.041 5.661 1.00 . A A . 106 VAL HB 1 1
11 20398 1 1 106 VAL HG11 H -1.016 -1.186 3.088 1.00 . A A . 106 VAL HG11 1 1
11 20399 1 1 106 VAL HG12 H -2.375 -0.139 3.497 1.00 . A A . 106 VAL HG12 1 1
11 20400 1 1 106 VAL HG13 H -0.734 0.507 3.490 1.00 . A A . 106 VAL HG13 1 1
11 20401 1 1 106 VAL HG21 H -2.414 -1.194 6.861 1.00 . A A . 106 VAL HG21 1 1
11 20402 1 1 106 VAL HG22 H -3.003 0.146 5.877 1.00 . A A . 106 VAL HG22 1 1
11 20403 1 1 106 VAL HG23 H -3.174 -1.512 5.301 1.00 . A A . 106 VAL HG23 1 1
11 20404 1 1 106 VAL N N -0.069 -2.330 6.705 1.00 . A A . 106 VAL N 1 1
11 20405 1 1 106 VAL O O 0.886 -2.651 3.384 1.00 . A A . 106 VAL O 1 1
11 20406 1 1 107 PHE C C 4.097 -2.147 4.593 1.00 . A A . 107 PHE C 1 1
11 20407 1 1 107 PHE CA C 3.071 -1.117 4.128 1.00 . A A . 107 PHE CA 1 1
11 20408 1 1 107 PHE CB C 3.638 0.295 4.292 1.00 . A A . 107 PHE CB 1 1
11 20409 1 1 107 PHE CD1 C 2.876 1.003 2.010 1.00 . A A . 107 PHE CD1 1 1
11 20410 1 1 107 PHE CD2 C 2.615 2.536 3.817 1.00 . A A . 107 PHE CD2 1 1
11 20411 1 1 107 PHE CE1 C 2.317 1.925 1.144 1.00 . A A . 107 PHE CE1 1 1
11 20412 1 1 107 PHE CE2 C 2.056 3.462 2.956 1.00 . A A . 107 PHE CE2 1 1
11 20413 1 1 107 PHE CG C 3.031 1.299 3.355 1.00 . A A . 107 PHE CG 1 1
11 20414 1 1 107 PHE CZ C 1.906 3.155 1.618 1.00 . A A . 107 PHE CZ 1 1
11 20415 1 1 107 PHE H H 1.719 -0.766 5.720 1.00 . A A . 107 PHE H 1 1
11 20416 1 1 107 PHE HA H 2.852 -1.289 3.086 1.00 . A A . 107 PHE HA 1 1
11 20417 1 1 107 PHE HB2 H 3.457 0.633 5.301 1.00 . A A . 107 PHE HB2 1 1
11 20418 1 1 107 PHE HB3 H 4.702 0.270 4.111 1.00 . A A . 107 PHE HB3 1 1
11 20419 1 1 107 PHE HD1 H 3.196 0.041 1.637 1.00 . A A . 107 PHE HD1 1 1
11 20420 1 1 107 PHE HD2 H 2.732 2.777 4.864 1.00 . A A . 107 PHE HD2 1 1
11 20421 1 1 107 PHE HE1 H 2.201 1.683 0.098 1.00 . A A . 107 PHE HE1 1 1
11 20422 1 1 107 PHE HE2 H 1.736 4.423 3.331 1.00 . A A . 107 PHE HE2 1 1
11 20423 1 1 107 PHE HZ H 1.470 3.877 0.944 1.00 . A A . 107 PHE HZ 1 1
11 20424 1 1 107 PHE N N 1.826 -1.251 4.875 1.00 . A A . 107 PHE N 1 1
11 20425 1 1 107 PHE O O 4.617 -2.924 3.794 1.00 . A A . 107 PHE O 1 1
11 20426 1 1 108 ALA C C 5.251 -4.444 5.788 1.00 . A A . 108 ALA C 1 1
11 20427 1 1 108 ALA CA C 5.343 -3.080 6.463 1.00 . A A . 108 ALA CA 1 1
11 20428 1 1 108 ALA CB C 5.121 -3.214 7.962 1.00 . A A . 108 ALA CB 1 1
11 20429 1 1 108 ALA H H 3.934 -1.502 6.478 1.00 . A A . 108 ALA H 1 1
11 20430 1 1 108 ALA HA H 6.334 -2.677 6.306 1.00 . A A . 108 ALA HA 1 1
11 20431 1 1 108 ALA HB1 H 4.066 -3.341 8.159 1.00 . A A . 108 ALA HB1 1 1
11 20432 1 1 108 ALA HB2 H 5.662 -4.074 8.329 1.00 . A A . 108 ALA HB2 1 1
11 20433 1 1 108 ALA HB3 H 5.476 -2.325 8.460 1.00 . A A . 108 ALA HB3 1 1
11 20434 1 1 108 ALA N N 4.382 -2.145 5.891 1.00 . A A . 108 ALA N 1 1
11 20435 1 1 108 ALA O O 6.255 -4.988 5.327 1.00 . A A . 108 ALA O 1 1
11 20436 1 1 109 CYS C C 4.288 -6.294 3.663 1.00 . A A . 109 CYS C 1 1
11 20437 1 1 109 CYS CA C 3.820 -6.293 5.115 1.00 . A A . 109 CYS CA 1 1
11 20438 1 1 109 CYS CB C 2.339 -6.669 5.186 1.00 . A A . 109 CYS CB 1 1
11 20439 1 1 109 CYS H H 3.280 -4.509 6.118 1.00 . A A . 109 CYS H 1 1
11 20440 1 1 109 CYS HA H 4.394 -7.023 5.665 1.00 . A A . 109 CYS HA 1 1
11 20441 1 1 109 CYS HB2 H 1.743 -5.779 5.046 1.00 . A A . 109 CYS HB2 1 1
11 20442 1 1 109 CYS HB3 H 2.115 -7.371 4.397 1.00 . A A . 109 CYS HB3 1 1
11 20443 1 1 109 CYS HG H 2.532 -8.542 6.905 1.00 . A A . 109 CYS HG 1 1
11 20444 1 1 109 CYS N N 4.042 -4.992 5.733 1.00 . A A . 109 CYS N 1 1
11 20445 1 1 109 CYS O O 4.818 -7.291 3.170 1.00 . A A . 109 CYS O 1 1
11 20446 1 1 109 CYS SG S 1.843 -7.422 6.754 1.00 . A A . 109 CYS SG 1 1
11 20447 1 1 110 LEU C C 5.968 -4.693 1.474 1.00 . A A . 110 LEU C 1 1
11 20448 1 1 110 LEU CA C 4.487 -5.041 1.586 1.00 . A A . 110 LEU CA 1 1
11 20449 1 1 110 LEU CB C 3.646 -3.969 0.892 1.00 . A A . 110 LEU CB 1 1
11 20450 1 1 110 LEU CD1 C 1.404 -2.886 0.601 1.00 . A A . 110 LEU CD1 1 1
11 20451 1 1 110 LEU CD2 C 1.734 -5.272 -0.072 1.00 . A A . 110 LEU CD2 1 1
11 20452 1 1 110 LEU CG C 2.133 -4.184 0.914 1.00 . A A . 110 LEU CG 1 1
11 20453 1 1 110 LEU H H 3.661 -4.410 3.429 1.00 . A A . 110 LEU H 1 1
11 20454 1 1 110 LEU HA H 4.316 -5.990 1.103 1.00 . A A . 110 LEU HA 1 1
11 20455 1 1 110 LEU HB2 H 3.853 -3.024 1.371 1.00 . A A . 110 LEU HB2 1 1
11 20456 1 1 110 LEU HB3 H 3.959 -3.922 -0.142 1.00 . A A . 110 LEU HB3 1 1
11 20457 1 1 110 LEU HD11 H 1.437 -2.702 -0.462 1.00 . A A . 110 LEU HD11 1 1
11 20458 1 1 110 LEU HD12 H 1.882 -2.070 1.123 1.00 . A A . 110 LEU HD12 1 1
11 20459 1 1 110 LEU HD13 H 0.375 -2.965 0.923 1.00 . A A . 110 LEU HD13 1 1
11 20460 1 1 110 LEU HD21 H 1.137 -4.841 -0.861 1.00 . A A . 110 LEU HD21 1 1
11 20461 1 1 110 LEU HD22 H 1.159 -6.030 0.441 1.00 . A A . 110 LEU HD22 1 1
11 20462 1 1 110 LEU HD23 H 2.622 -5.718 -0.495 1.00 . A A . 110 LEU HD23 1 1
11 20463 1 1 110 LEU HG H 1.836 -4.503 1.903 1.00 . A A . 110 LEU HG 1 1
11 20464 1 1 110 LEU N N 4.087 -5.171 2.983 1.00 . A A . 110 LEU N 1 1
11 20465 1 1 110 LEU O O 6.768 -5.489 0.983 1.00 . A A . 110 LEU O 1 1
11 20466 1 1 111 MET C C 8.655 -4.129 2.406 1.00 . A A . 111 MET C 1 1
11 20467 1 1 111 MET CA C 7.714 -3.047 1.887 1.00 . A A . 111 MET CA 1 1
11 20468 1 1 111 MET CB C 7.883 -1.769 2.712 1.00 . A A . 111 MET CB 1 1
11 20469 1 1 111 MET CE C 10.449 -1.559 4.475 1.00 . A A . 111 MET CE 1 1
11 20470 1 1 111 MET CG C 7.724 -1.985 4.208 1.00 . A A . 111 MET CG 1 1
11 20471 1 1 111 MET H H 5.645 -2.907 2.314 1.00 . A A . 111 MET H 1 1
11 20472 1 1 111 MET HA H 7.959 -2.836 0.858 1.00 . A A . 111 MET HA 1 1
11 20473 1 1 111 MET HB2 H 8.868 -1.367 2.530 1.00 . A A . 111 MET HB2 1 1
11 20474 1 1 111 MET HB3 H 7.144 -1.048 2.394 1.00 . A A . 111 MET HB3 1 1
11 20475 1 1 111 MET HE1 H 10.639 -1.651 3.416 1.00 . A A . 111 MET HE1 1 1
11 20476 1 1 111 MET HE2 H 10.115 -0.555 4.694 1.00 . A A . 111 MET HE2 1 1
11 20477 1 1 111 MET HE3 H 11.358 -1.763 5.023 1.00 . A A . 111 MET HE3 1 1
11 20478 1 1 111 MET HG2 H 7.542 -1.030 4.679 1.00 . A A . 111 MET HG2 1 1
11 20479 1 1 111 MET HG3 H 6.878 -2.635 4.376 1.00 . A A . 111 MET HG3 1 1
11 20480 1 1 111 MET N N 6.327 -3.499 1.933 1.00 . A A . 111 MET N 1 1
11 20481 1 1 111 MET O O 9.852 -4.111 2.124 1.00 . A A . 111 MET O 1 1
11 20482 1 1 111 MET SD S 9.184 -2.729 4.961 1.00 . A A . 111 MET SD 1 1
11 20483 1 1 112 GLY C C 9.891 -6.709 2.702 1.00 . A A . 112 GLY C 1 1
11 20484 1 1 112 GLY CA C 8.912 -6.147 3.713 1.00 . A A . 112 GLY CA 1 1
11 20485 1 1 112 GLY H H 7.145 -5.034 3.360 1.00 . A A . 112 GLY H 1 1
11 20486 1 1 112 GLY HA2 H 9.462 -5.774 4.564 1.00 . A A . 112 GLY HA2 1 1
11 20487 1 1 112 GLY HA3 H 8.256 -6.941 4.042 1.00 . A A . 112 GLY HA3 1 1
11 20488 1 1 112 GLY N N 8.105 -5.071 3.167 1.00 . A A . 112 GLY N 1 1
11 20489 1 1 112 GLY O O 11.011 -7.082 3.051 1.00 . A A . 112 GLY O 1 1
11 20490 1 1 113 LYS C C 11.655 -6.566 0.342 1.00 . A A . 113 LYS C 1 1
11 20491 1 1 113 LYS CA C 10.314 -7.293 0.376 1.00 . A A . 113 LYS CA 1 1
11 20492 1 1 113 LYS CB C 9.611 -7.152 -0.975 1.00 . A A . 113 LYS CB 1 1
11 20493 1 1 113 LYS CD C 8.888 -9.424 -1.767 1.00 . A A . 113 LYS CD 1 1
11 20494 1 1 113 LYS CE C 9.087 -9.302 -3.269 1.00 . A A . 113 LYS CE 1 1
11 20495 1 1 113 LYS CG C 8.442 -8.107 -1.155 1.00 . A A . 113 LYS CG 1 1
11 20496 1 1 113 LYS H H 8.564 -6.459 1.227 1.00 . A A . 113 LYS H 1 1
11 20497 1 1 113 LYS HA H 10.490 -8.339 0.574 1.00 . A A . 113 LYS HA 1 1
11 20498 1 1 113 LYS HB2 H 9.241 -6.142 -1.072 1.00 . A A . 113 LYS HB2 1 1
11 20499 1 1 113 LYS HB3 H 10.327 -7.342 -1.761 1.00 . A A . 113 LYS HB3 1 1
11 20500 1 1 113 LYS HD2 H 9.822 -9.724 -1.314 1.00 . A A . 113 LYS HD2 1 1
11 20501 1 1 113 LYS HD3 H 8.135 -10.174 -1.572 1.00 . A A . 113 LYS HD3 1 1
11 20502 1 1 113 LYS HE2 H 9.746 -8.470 -3.465 1.00 . A A . 113 LYS HE2 1 1
11 20503 1 1 113 LYS HE3 H 9.539 -10.213 -3.634 1.00 . A A . 113 LYS HE3 1 1
11 20504 1 1 113 LYS HG2 H 7.997 -8.303 -0.190 1.00 . A A . 113 LYS HG2 1 1
11 20505 1 1 113 LYS HG3 H 7.711 -7.648 -1.805 1.00 . A A . 113 LYS HG3 1 1
11 20506 1 1 113 LYS HZ1 H 7.695 -9.769 -4.755 1.00 . A A . 113 LYS HZ1 1 1
11 20507 1 1 113 LYS HZ2 H 7.775 -8.121 -4.385 1.00 . A A . 113 LYS HZ2 1 1
11 20508 1 1 113 LYS HZ3 H 7.002 -9.188 -3.325 1.00 . A A . 113 LYS HZ3 1 1
11 20509 1 1 113 LYS N N 9.468 -6.771 1.444 1.00 . A A . 113 LYS N 1 1
11 20510 1 1 113 LYS NZ N 7.799 -9.079 -3.983 1.00 . A A . 113 LYS NZ 1 1
11 20511 1 1 113 LYS O O 12.698 -7.178 0.117 1.00 . A A . 113 LYS O 1 1
11 20512 1 1 114 GLY C C 13.660 -4.659 1.819 1.00 . A A . 114 GLY C 1 1
11 20513 1 1 114 GLY CA C 12.837 -4.469 0.559 1.00 . A A . 114 GLY CA 1 1
11 20514 1 1 114 GLY H H 10.758 -4.821 0.742 1.00 . A A . 114 GLY H 1 1
11 20515 1 1 114 GLY HA2 H 13.433 -4.756 -0.294 1.00 . A A . 114 GLY HA2 1 1
11 20516 1 1 114 GLY HA3 H 12.577 -3.424 0.469 1.00 . A A . 114 GLY HA3 1 1
11 20517 1 1 114 GLY N N 11.619 -5.256 0.568 1.00 . A A . 114 GLY N 1 1
11 20518 1 1 114 GLY O O 14.125 -3.690 2.416 1.00 . A A . 114 GLY O 1 1
11 20519 1 1 115 MET C C 16.002 -6.734 3.051 1.00 . A A . 115 MET C 1 1
11 20520 1 1 115 MET CA C 14.612 -6.227 3.418 1.00 . A A . 115 MET CA 1 1
11 20521 1 1 115 MET CB C 13.881 -7.273 4.262 1.00 . A A . 115 MET CB 1 1
11 20522 1 1 115 MET CE C 12.377 -5.657 7.806 1.00 . A A . 115 MET CE 1 1
11 20523 1 1 115 MET CG C 12.934 -6.672 5.289 1.00 . A A . 115 MET CG 1 1
11 20524 1 1 115 MET H H 13.445 -6.644 1.702 1.00 . A A . 115 MET H 1 1
11 20525 1 1 115 MET HA H 14.713 -5.319 3.994 1.00 . A A . 115 MET HA 1 1
11 20526 1 1 115 MET HB2 H 13.309 -7.912 3.606 1.00 . A A . 115 MET HB2 1 1
11 20527 1 1 115 MET HB3 H 14.613 -7.870 4.787 1.00 . A A . 115 MET HB3 1 1
11 20528 1 1 115 MET HE1 H 12.320 -6.181 8.748 1.00 . A A . 115 MET HE1 1 1
11 20529 1 1 115 MET HE2 H 12.523 -4.602 7.989 1.00 . A A . 115 MET HE2 1 1
11 20530 1 1 115 MET HE3 H 11.459 -5.803 7.257 1.00 . A A . 115 MET HE3 1 1
11 20531 1 1 115 MET HG2 H 12.520 -5.760 4.886 1.00 . A A . 115 MET HG2 1 1
11 20532 1 1 115 MET HG3 H 12.136 -7.375 5.477 1.00 . A A . 115 MET HG3 1 1
11 20533 1 1 115 MET N N 13.840 -5.912 2.221 1.00 . A A . 115 MET N 1 1
11 20534 1 1 115 MET O O 16.352 -6.822 1.873 1.00 . A A . 115 MET O 1 1
11 20535 1 1 115 MET SD S 13.751 -6.293 6.851 1.00 . A A . 115 MET SD 1 1
11 20536 1 1 116 LYS C C 19.013 -6.513 3.168 1.00 . A A . 116 LYS C 1 1
11 20537 1 1 116 LYS CA C 18.147 -7.566 3.849 1.00 . A A . 116 LYS CA 1 1
11 20538 1 1 116 LYS CB C 18.113 -8.839 3.000 1.00 . A A . 116 LYS CB 1 1
11 20539 1 1 116 LYS CD C 17.813 -11.330 3.131 1.00 . A A . 116 LYS CD 1 1
11 20540 1 1 116 LYS CE C 17.236 -12.471 3.957 1.00 . A A . 116 LYS CE 1 1
11 20541 1 1 116 LYS CG C 17.342 -9.979 3.643 1.00 . A A . 116 LYS CG 1 1
11 20542 1 1 116 LYS H H 16.459 -6.974 4.982 1.00 . A A . 116 LYS H 1 1
11 20543 1 1 116 LYS HA H 18.573 -7.798 4.813 1.00 . A A . 116 LYS HA 1 1
11 20544 1 1 116 LYS HB2 H 17.652 -8.612 2.050 1.00 . A A . 116 LYS HB2 1 1
11 20545 1 1 116 LYS HB3 H 19.127 -9.170 2.829 1.00 . A A . 116 LYS HB3 1 1
11 20546 1 1 116 LYS HD2 H 17.496 -11.447 2.106 1.00 . A A . 116 LYS HD2 1 1
11 20547 1 1 116 LYS HD3 H 18.892 -11.369 3.183 1.00 . A A . 116 LYS HD3 1 1
11 20548 1 1 116 LYS HE2 H 17.845 -13.350 3.806 1.00 . A A . 116 LYS HE2 1 1
11 20549 1 1 116 LYS HE3 H 17.260 -12.191 5.000 1.00 . A A . 116 LYS HE3 1 1
11 20550 1 1 116 LYS HG2 H 17.486 -9.941 4.714 1.00 . A A . 116 LYS HG2 1 1
11 20551 1 1 116 LYS HG3 H 16.291 -9.864 3.417 1.00 . A A . 116 LYS HG3 1 1
11 20552 1 1 116 LYS HZ1 H 15.183 -12.512 4.336 1.00 . A A . 116 LYS HZ1 1 1
11 20553 1 1 116 LYS HZ2 H 15.729 -13.800 3.385 1.00 . A A . 116 LYS HZ2 1 1
11 20554 1 1 116 LYS HZ3 H 15.574 -12.255 2.710 1.00 . A A . 116 LYS HZ3 1 1
11 20555 1 1 116 LYS N N 16.794 -7.066 4.065 1.00 . A A . 116 LYS N 1 1
11 20556 1 1 116 LYS NZ N 15.832 -12.781 3.569 1.00 . A A . 116 LYS NZ 1 1
11 20557 1 1 116 LYS O O 19.739 -6.810 2.219 1.00 . A A . 116 LYS O 1 1
11 20558 1 1 117 ARG C C 21.209 -4.434 3.269 1.00 . A A . 117 ARG C 1 1
11 20559 1 1 117 ARG CA C 19.714 -4.183 3.100 1.00 . A A . 117 ARG CA 1 1
11 20560 1 1 117 ARG CB C 19.329 -2.862 3.770 1.00 . A A . 117 ARG CB 1 1
11 20561 1 1 117 ARG CD C 17.623 -1.031 3.999 1.00 . A A . 117 ARG CD 1 1
11 20562 1 1 117 ARG CG C 18.106 -2.201 3.156 1.00 . A A . 117 ARG CG 1 1
11 20563 1 1 117 ARG CZ C 18.660 0.872 5.160 1.00 . A A . 117 ARG CZ 1 1
11 20564 1 1 117 ARG H H 18.339 -5.105 4.418 1.00 . A A . 117 ARG H 1 1
11 20565 1 1 117 ARG HA H 19.488 -4.120 2.046 1.00 . A A . 117 ARG HA 1 1
11 20566 1 1 117 ARG HB2 H 19.125 -3.048 4.814 1.00 . A A . 117 ARG HB2 1 1
11 20567 1 1 117 ARG HB3 H 20.160 -2.177 3.691 1.00 . A A . 117 ARG HB3 1 1
11 20568 1 1 117 ARG HD2 H 16.773 -0.579 3.511 1.00 . A A . 117 ARG HD2 1 1
11 20569 1 1 117 ARG HD3 H 17.327 -1.401 4.969 1.00 . A A . 117 ARG HD3 1 1
11 20570 1 1 117 ARG HE H 19.394 -0.001 3.524 1.00 . A A . 117 ARG HE 1 1
11 20571 1 1 117 ARG HG2 H 18.360 -1.840 2.171 1.00 . A A . 117 ARG HG2 1 1
11 20572 1 1 117 ARG HG3 H 17.313 -2.931 3.082 1.00 . A A . 117 ARG HG3 1 1
11 20573 1 1 117 ARG HH11 H 16.944 0.204 5.988 1.00 . A A . 117 ARG HH11 1 1
11 20574 1 1 117 ARG HH12 H 17.685 1.545 6.797 1.00 . A A . 117 ARG HH12 1 1
11 20575 1 1 117 ARG HH21 H 20.379 1.765 4.579 1.00 . A A . 117 ARG HH21 1 1
11 20576 1 1 117 ARG HH22 H 19.639 2.432 5.994 1.00 . A A . 117 ARG HH22 1 1
11 20577 1 1 117 ARG N N 18.935 -5.280 3.660 1.00 . A A . 117 ARG N 1 1
11 20578 1 1 117 ARG NE N 18.662 -0.018 4.174 1.00 . A A . 117 ARG NE 1 1
11 20579 1 1 117 ARG NH1 N 17.682 0.874 6.055 1.00 . A A . 117 ARG NH1 1 1
11 20580 1 1 117 ARG NH2 N 19.640 1.763 5.252 1.00 . A A . 117 ARG NH2 1 1
11 20581 1 1 117 ARG O O 21.619 -5.474 3.785 1.00 . A A . 117 ARG O 1 1
11 20582 1 1 118 VAL C C 23.902 -3.797 4.379 1.00 . A A . 118 VAL C 1 1
11 20583 1 1 118 VAL CA C 23.468 -3.594 2.931 1.00 . A A . 118 VAL CA 1 1
11 20584 1 1 118 VAL CB C 24.174 -2.346 2.367 1.00 . A A . 118 VAL CB 1 1
11 20585 1 1 118 VAL CG1 C 25.683 -2.474 2.514 1.00 . A A . 118 VAL CG1 1 1
11 20586 1 1 118 VAL CG2 C 23.789 -2.131 0.910 1.00 . A A . 118 VAL CG2 1 1
11 20587 1 1 118 VAL H H 21.632 -2.671 2.426 1.00 . A A . 118 VAL H 1 1
11 20588 1 1 118 VAL HA H 23.776 -4.450 2.349 1.00 . A A . 118 VAL HA 1 1
11 20589 1 1 118 VAL HB H 23.849 -1.486 2.934 1.00 . A A . 118 VAL HB 1 1
11 20590 1 1 118 VAL HG11 H 25.913 -3.339 3.117 1.00 . A A . 118 VAL HG11 1 1
11 20591 1 1 118 VAL HG12 H 26.132 -2.583 1.538 1.00 . A A . 118 VAL HG12 1 1
11 20592 1 1 118 VAL HG13 H 26.073 -1.587 2.994 1.00 . A A . 118 VAL HG13 1 1
11 20593 1 1 118 VAL HG21 H 23.674 -1.074 0.722 1.00 . A A . 118 VAL HG21 1 1
11 20594 1 1 118 VAL HG22 H 24.563 -2.528 0.270 1.00 . A A . 118 VAL HG22 1 1
11 20595 1 1 118 VAL HG23 H 22.857 -2.637 0.706 1.00 . A A . 118 VAL HG23 1 1
11 20596 1 1 118 VAL N N 22.019 -3.477 2.829 1.00 . A A . 118 VAL N 1 1
11 20597 1 1 118 VAL O O 24.697 -4.689 4.679 1.00 . A A . 118 VAL O 1 1
11 20598 1 1 119 SER C C 22.542 -2.586 7.552 1.00 . A A . 119 SER C 1 1
11 20599 1 1 119 SER CA C 23.709 -3.053 6.688 1.00 . A A . 119 SER CA 1 1
11 20600 1 1 119 SER CB C 24.952 -2.212 6.992 1.00 . A A . 119 SER CB 1 1
11 20601 1 1 119 SER H H 22.746 -2.277 4.969 1.00 . A A . 119 SER H 1 1
11 20602 1 1 119 SER HA H 23.920 -4.088 6.916 1.00 . A A . 119 SER HA 1 1
11 20603 1 1 119 SER HB2 H 25.239 -2.360 8.022 1.00 . A A . 119 SER HB2 1 1
11 20604 1 1 119 SER HB3 H 25.760 -2.523 6.345 1.00 . A A . 119 SER HB3 1 1
11 20605 1 1 119 SER HG H 25.437 -0.319 7.116 1.00 . A A . 119 SER HG 1 1
11 20606 1 1 119 SER N N 23.374 -2.966 5.271 1.00 . A A . 119 SER N 1 1
11 20607 1 1 119 SER O O 21.588 -1.987 7.056 1.00 . A A . 119 SER O 1 1
11 20608 1 1 119 SER OG O 24.700 -0.835 6.780 1.00 . A A . 119 SER OG 1 1
11 20609 1 1 120 GLY C C 21.995 -2.560 11.214 1.00 . A A . 120 GLY C 1 1
11 20610 1 1 120 GLY CA C 21.570 -2.468 9.762 1.00 . A A . 120 GLY CA 1 1
11 20611 1 1 120 GLY H H 23.410 -3.345 9.188 1.00 . A A . 120 GLY H 1 1
11 20612 1 1 120 GLY HA2 H 21.286 -1.449 9.545 1.00 . A A . 120 GLY HA2 1 1
11 20613 1 1 120 GLY HA3 H 20.715 -3.109 9.608 1.00 . A A . 120 GLY HA3 1 1
11 20614 1 1 120 GLY N N 22.625 -2.865 8.849 1.00 . A A . 120 GLY N 1 1
11 20615 1 1 120 GLY O O 23.171 -2.426 11.550 1.00 . A A . 120 GLY O 1 1
11 20616 1 1 121 PRO C C 22.038 -4.180 13.900 1.00 . A A . 121 PRO C 1 1
11 20617 1 1 121 PRO CA C 21.275 -2.908 13.546 1.00 . A A . 121 PRO CA 1 1
11 20618 1 1 121 PRO CB C 19.870 -2.941 14.153 1.00 . A A . 121 PRO CB 1 1
11 20619 1 1 121 PRO CD C 19.595 -2.965 11.779 1.00 . A A . 121 PRO CD 1 1
11 20620 1 1 121 PRO CG C 19.000 -3.467 13.065 1.00 . A A . 121 PRO CG 1 1
11 20621 1 1 121 PRO HA H 21.813 -2.050 13.923 1.00 . A A . 121 PRO HA 1 1
11 20622 1 1 121 PRO HB2 H 19.863 -3.592 15.016 1.00 . A A . 121 PRO HB2 1 1
11 20623 1 1 121 PRO HB3 H 19.577 -1.944 14.446 1.00 . A A . 121 PRO HB3 1 1
11 20624 1 1 121 PRO HD2 H 19.465 -3.693 10.993 1.00 . A A . 121 PRO HD2 1 1
11 20625 1 1 121 PRO HD3 H 19.148 -2.021 11.499 1.00 . A A . 121 PRO HD3 1 1
11 20626 1 1 121 PRO HG2 H 19.001 -4.546 13.083 1.00 . A A . 121 PRO HG2 1 1
11 20627 1 1 121 PRO HG3 H 17.995 -3.088 13.185 1.00 . A A . 121 PRO HG3 1 1
11 20628 1 1 121 PRO N N 21.021 -2.794 12.107 1.00 . A A . 121 PRO N 1 1
11 20629 1 1 121 PRO O O 22.367 -4.414 15.063 1.00 . A A . 121 PRO O 1 1
11 20630 1 1 122 SER C C 24.536 -5.990 13.263 1.00 . A A . 122 SER C 1 1
11 20631 1 1 122 SER CA C 23.041 -6.247 13.096 1.00 . A A . 122 SER CA 1 1
11 20632 1 1 122 SER CB C 22.804 -7.197 11.921 1.00 . A A . 122 SER CB 1 1
11 20633 1 1 122 SER H H 22.031 -4.755 11.985 1.00 . A A . 122 SER H 1 1
11 20634 1 1 122 SER HA H 22.664 -6.703 13.999 1.00 . A A . 122 SER HA 1 1
11 20635 1 1 122 SER HB2 H 23.275 -8.146 12.128 1.00 . A A . 122 SER HB2 1 1
11 20636 1 1 122 SER HB3 H 21.741 -7.343 11.789 1.00 . A A . 122 SER HB3 1 1
11 20637 1 1 122 SER HG H 24.078 -6.087 10.930 1.00 . A A . 122 SER HG 1 1
11 20638 1 1 122 SER N N 22.319 -4.997 12.890 1.00 . A A . 122 SER N 1 1
11 20639 1 1 122 SER O O 25.120 -5.174 12.549 1.00 . A A . 122 SER O 1 1
11 20640 1 1 122 SER OG O 23.345 -6.671 10.722 1.00 . A A . 122 SER OG 1 1
11 20641 1 1 123 SER C C 27.397 -6.890 13.240 1.00 . A A . 123 SER C 1 1
11 20642 1 1 123 SER CA C 26.574 -6.537 14.475 1.00 . A A . 123 SER CA 1 1
11 20643 1 1 123 SER CB C 26.994 -7.420 15.652 1.00 . A A . 123 SER CB 1 1
11 20644 1 1 123 SER H H 24.628 -7.326 14.747 1.00 . A A . 123 SER H 1 1
11 20645 1 1 123 SER HA H 26.754 -5.503 14.730 1.00 . A A . 123 SER HA 1 1
11 20646 1 1 123 SER HB2 H 26.210 -7.425 16.393 1.00 . A A . 123 SER HB2 1 1
11 20647 1 1 123 SER HB3 H 27.165 -8.427 15.300 1.00 . A A . 123 SER HB3 1 1
11 20648 1 1 123 SER HG H 27.996 -6.132 16.737 1.00 . A A . 123 SER HG 1 1
11 20649 1 1 123 SER N N 25.149 -6.691 14.211 1.00 . A A . 123 SER N 1 1
11 20650 1 1 123 SER O O 28.241 -6.111 12.800 1.00 . A A . 123 SER O 1 1
11 20651 1 1 123 SER OG O 28.185 -6.938 16.251 1.00 . A A . 123 SER OG 1 1
11 20652 1 1 124 GLY C C 28.224 -9.980 11.558 1.00 . A A . 124 GLY C 1 1
11 20653 1 1 124 GLY CA C 27.868 -8.507 11.506 1.00 . A A . 124 GLY CA 1 1
11 20654 1 1 124 GLY H H 26.458 -8.650 13.080 1.00 . A A . 124 GLY H 1 1
11 20655 1 1 124 GLY HA2 H 27.258 -8.326 10.634 1.00 . A A . 124 GLY HA2 1 1
11 20656 1 1 124 GLY HA3 H 28.778 -7.932 11.423 1.00 . A A . 124 GLY HA3 1 1
11 20657 1 1 124 GLY N N 27.143 -8.071 12.686 1.00 . A A . 124 GLY N 1 1
11 20658 1 1 124 GLY O O 27.527 -10.816 10.982 1.00 . A A . 124 GLY O 1 1
12 20659 1 1 1 GLY C C 14.199 11.065 -0.119 1.00 . A A . 1 GLY C 1 1
12 20660 1 1 1 GLY CA C 13.655 10.587 -1.451 1.00 . A A . 1 GLY CA 1 1
12 20661 1 1 1 GLY H1 H 11.818 10.127 -0.502 1.00 . A A . 1 GLY H1 1 1
12 20662 1 1 1 GLY HA2 H 14.321 9.839 -1.853 1.00 . A A . 1 GLY HA2 1 1
12 20663 1 1 1 GLY HA3 H 13.618 11.425 -2.132 1.00 . A A . 1 GLY HA3 1 1
12 20664 1 1 1 GLY N N 12.325 10.019 -1.335 1.00 . A A . 1 GLY N 1 1
12 20665 1 1 1 GLY O O 14.129 12.252 0.199 1.00 . A A . 1 GLY O 1 1
12 20666 1 1 2 SER C C 16.434 9.521 2.335 1.00 . A A . 2 SER C 1 1
12 20667 1 1 2 SER CA C 15.297 10.470 1.971 1.00 . A A . 2 SER CA 1 1
12 20668 1 1 2 SER CB C 14.204 10.410 3.040 1.00 . A A . 2 SER CB 1 1
12 20669 1 1 2 SER H H 14.770 9.208 0.354 1.00 . A A . 2 SER H 1 1
12 20670 1 1 2 SER HA H 15.685 11.475 1.920 1.00 . A A . 2 SER HA 1 1
12 20671 1 1 2 SER HB2 H 14.637 10.628 4.005 1.00 . A A . 2 SER HB2 1 1
12 20672 1 1 2 SER HB3 H 13.442 11.141 2.814 1.00 . A A . 2 SER HB3 1 1
12 20673 1 1 2 SER HG H 13.434 8.887 4.001 1.00 . A A . 2 SER HG 1 1
12 20674 1 1 2 SER N N 14.743 10.138 0.663 1.00 . A A . 2 SER N 1 1
12 20675 1 1 2 SER O O 16.386 8.329 2.030 1.00 . A A . 2 SER O 1 1
12 20676 1 1 2 SER OG O 13.606 9.127 3.088 1.00 . A A . 2 SER OG 1 1
12 20677 1 1 3 SER C C 18.225 8.260 4.480 1.00 . A A . 3 SER C 1 1
12 20678 1 1 3 SER CA C 18.610 9.261 3.395 1.00 . A A . 3 SER CA 1 1
12 20679 1 1 3 SER CB C 19.733 10.170 3.899 1.00 . A A . 3 SER CB 1 1
12 20680 1 1 3 SER H H 17.438 11.015 3.206 1.00 . A A . 3 SER H 1 1
12 20681 1 1 3 SER HA H 18.959 8.720 2.528 1.00 . A A . 3 SER HA 1 1
12 20682 1 1 3 SER HB2 H 20.572 9.564 4.206 1.00 . A A . 3 SER HB2 1 1
12 20683 1 1 3 SER HB3 H 20.041 10.833 3.104 1.00 . A A . 3 SER HB3 1 1
12 20684 1 1 3 SER HG H 19.927 10.850 5.726 1.00 . A A . 3 SER HG 1 1
12 20685 1 1 3 SER N N 17.458 10.058 2.991 1.00 . A A . 3 SER N 1 1
12 20686 1 1 3 SER O O 17.307 8.499 5.263 1.00 . A A . 3 SER O 1 1
12 20687 1 1 3 SER OG O 19.303 10.948 5.003 1.00 . A A . 3 SER OG 1 1
12 20688 1 1 4 GLY C C 19.160 4.748 5.093 1.00 . A A . 4 GLY C 1 1
12 20689 1 1 4 GLY CA C 18.654 6.114 5.508 1.00 . A A . 4 GLY CA 1 1
12 20690 1 1 4 GLY H H 19.656 7.000 3.868 1.00 . A A . 4 GLY H 1 1
12 20691 1 1 4 GLY HA2 H 19.123 6.393 6.441 1.00 . A A . 4 GLY HA2 1 1
12 20692 1 1 4 GLY HA3 H 17.585 6.058 5.659 1.00 . A A . 4 GLY HA3 1 1
12 20693 1 1 4 GLY N N 18.935 7.136 4.518 1.00 . A A . 4 GLY N 1 1
12 20694 1 1 4 GLY O O 18.391 3.910 4.622 1.00 . A A . 4 GLY O 1 1
12 20695 1 1 5 SER C C 20.420 2.098 5.660 1.00 . A A . 5 SER C 1 1
12 20696 1 1 5 SER CA C 21.069 3.249 4.900 1.00 . A A . 5 SER CA 1 1
12 20697 1 1 5 SER CB C 22.572 3.280 5.184 1.00 . A A . 5 SER CB 1 1
12 20698 1 1 5 SER H H 21.020 5.231 5.647 1.00 . A A . 5 SER H 1 1
12 20699 1 1 5 SER HA H 20.915 3.100 3.842 1.00 . A A . 5 SER HA 1 1
12 20700 1 1 5 SER HB2 H 22.733 3.418 6.242 1.00 . A A . 5 SER HB2 1 1
12 20701 1 1 5 SER HB3 H 23.014 2.345 4.870 1.00 . A A . 5 SER HB3 1 1
12 20702 1 1 5 SER HG H 23.169 5.138 5.016 1.00 . A A . 5 SER HG 1 1
12 20703 1 1 5 SER N N 20.459 4.522 5.266 1.00 . A A . 5 SER N 1 1
12 20704 1 1 5 SER O O 19.897 1.159 5.059 1.00 . A A . 5 SER O 1 1
12 20705 1 1 5 SER OG O 23.202 4.340 4.484 1.00 . A A . 5 SER OG 1 1
12 20706 1 1 6 SER C C 18.466 1.519 8.267 1.00 . A A . 6 SER C 1 1
12 20707 1 1 6 SER CA C 19.878 1.138 7.831 1.00 . A A . 6 SER CA 1 1
12 20708 1 1 6 SER CB C 20.756 0.900 9.061 1.00 . A A . 6 SER CB 1 1
12 20709 1 1 6 SER H H 20.890 2.949 7.407 1.00 . A A . 6 SER H 1 1
12 20710 1 1 6 SER HA H 19.830 0.228 7.252 1.00 . A A . 6 SER HA 1 1
12 20711 1 1 6 SER HB2 H 20.959 1.845 9.542 1.00 . A A . 6 SER HB2 1 1
12 20712 1 1 6 SER HB3 H 20.238 0.249 9.749 1.00 . A A . 6 SER HB3 1 1
12 20713 1 1 6 SER HG H 22.310 -0.233 9.430 1.00 . A A . 6 SER HG 1 1
12 20714 1 1 6 SER N N 20.459 2.176 6.987 1.00 . A A . 6 SER N 1 1
12 20715 1 1 6 SER O O 18.068 1.275 9.404 1.00 . A A . 6 SER O 1 1
12 20716 1 1 6 SER OG O 21.987 0.299 8.699 1.00 . A A . 6 SER OG 1 1
12 20717 1 1 7 GLY C C 15.320 1.577 7.082 1.00 . A A . 7 GLY C 1 1
12 20718 1 1 7 GLY CA C 16.353 2.525 7.657 1.00 . A A . 7 GLY CA 1 1
12 20719 1 1 7 GLY H H 18.083 2.289 6.459 1.00 . A A . 7 GLY H 1 1
12 20720 1 1 7 GLY HA2 H 16.234 2.564 8.730 1.00 . A A . 7 GLY HA2 1 1
12 20721 1 1 7 GLY HA3 H 16.184 3.512 7.251 1.00 . A A . 7 GLY HA3 1 1
12 20722 1 1 7 GLY N N 17.713 2.120 7.350 1.00 . A A . 7 GLY N 1 1
12 20723 1 1 7 GLY O O 14.729 1.850 6.039 1.00 . A A . 7 GLY O 1 1
12 20724 1 1 8 ASN C C 12.720 0.022 7.358 1.00 . A A . 8 ASN C 1 1
12 20725 1 1 8 ASN CA C 14.138 -0.538 7.313 1.00 . A A . 8 ASN CA 1 1
12 20726 1 1 8 ASN CB C 14.230 -1.798 8.177 1.00 . A A . 8 ASN CB 1 1
12 20727 1 1 8 ASN CG C 15.663 -2.221 8.433 1.00 . A A . 8 ASN CG 1 1
12 20728 1 1 8 ASN H H 15.608 0.294 8.589 1.00 . A A . 8 ASN H 1 1
12 20729 1 1 8 ASN HA H 14.379 -0.795 6.292 1.00 . A A . 8 ASN HA 1 1
12 20730 1 1 8 ASN HB2 H 13.755 -1.608 9.129 1.00 . A A . 8 ASN HB2 1 1
12 20731 1 1 8 ASN HB3 H 13.717 -2.607 7.680 1.00 . A A . 8 ASN HB3 1 1
12 20732 1 1 8 ASN HD21 H 16.111 -1.952 6.515 1.00 . A A . 8 ASN HD21 1 1
12 20733 1 1 8 ASN HD22 H 17.408 -2.491 7.521 1.00 . A A . 8 ASN HD22 1 1
12 20734 1 1 8 ASN N N 15.105 0.456 7.763 1.00 . A A . 8 ASN N 1 1
12 20735 1 1 8 ASN ND2 N 16.476 -2.221 7.383 1.00 . A A . 8 ASN ND2 1 1
12 20736 1 1 8 ASN O O 11.896 -0.277 6.494 1.00 . A A . 8 ASN O 1 1
12 20737 1 1 8 ASN OD1 O 16.035 -2.543 9.562 1.00 . A A . 8 ASN OD1 1 1
12 20738 1 1 9 ASP C C 11.032 2.750 7.753 1.00 . A A . 9 ASP C 1 1
12 20739 1 1 9 ASP CA C 11.126 1.440 8.528 1.00 . A A . 9 ASP CA 1 1
12 20740 1 1 9 ASP CB C 10.828 1.687 10.008 1.00 . A A . 9 ASP CB 1 1
12 20741 1 1 9 ASP CG C 10.343 0.437 10.717 1.00 . A A . 9 ASP CG 1 1
12 20742 1 1 9 ASP H H 13.144 1.036 9.028 1.00 . A A . 9 ASP H 1 1
12 20743 1 1 9 ASP HA H 10.396 0.751 8.134 1.00 . A A . 9 ASP HA 1 1
12 20744 1 1 9 ASP HB2 H 11.728 2.029 10.498 1.00 . A A . 9 ASP HB2 1 1
12 20745 1 1 9 ASP HB3 H 10.066 2.446 10.093 1.00 . A A . 9 ASP HB3 1 1
12 20746 1 1 9 ASP N N 12.444 0.836 8.371 1.00 . A A . 9 ASP N 1 1
12 20747 1 1 9 ASP O O 9.939 3.226 7.449 1.00 . A A . 9 ASP O 1 1
12 20748 1 1 9 ASP OD1 O 9.511 -0.290 10.135 1.00 . A A . 9 ASP OD1 1 1
12 20749 1 1 9 ASP OD2 O 10.796 0.187 11.854 1.00 . A A . 9 ASP OD2 1 1
12 20750 1 1 10 ASP C C 12.039 4.343 5.204 1.00 . A A . 10 ASP C 1 1
12 20751 1 1 10 ASP CA C 12.235 4.584 6.698 1.00 . A A . 10 ASP CA 1 1
12 20752 1 1 10 ASP CB C 13.567 5.294 6.942 1.00 . A A . 10 ASP CB 1 1
12 20753 1 1 10 ASP CG C 13.629 6.655 6.278 1.00 . A A . 10 ASP CG 1 1
12 20754 1 1 10 ASP H H 13.026 2.900 7.708 1.00 . A A . 10 ASP H 1 1
12 20755 1 1 10 ASP HA H 11.433 5.211 7.056 1.00 . A A . 10 ASP HA 1 1
12 20756 1 1 10 ASP HB2 H 13.707 5.427 8.005 1.00 . A A . 10 ASP HB2 1 1
12 20757 1 1 10 ASP HB3 H 14.369 4.685 6.551 1.00 . A A . 10 ASP HB3 1 1
12 20758 1 1 10 ASP N N 12.186 3.328 7.438 1.00 . A A . 10 ASP N 1 1
12 20759 1 1 10 ASP O O 11.375 5.122 4.521 1.00 . A A . 10 ASP O 1 1
12 20760 1 1 10 ASP OD1 O 12.608 7.373 6.304 1.00 . A A . 10 ASP OD1 1 1
12 20761 1 1 10 ASP OD2 O 14.697 7.002 5.732 1.00 . A A . 10 ASP OD2 1 1
12 20762 1 1 11 ILE C C 11.073 2.589 2.916 1.00 . A A . 11 ILE C 1 1
12 20763 1 1 11 ILE CA C 12.514 2.916 3.292 1.00 . A A . 11 ILE CA 1 1
12 20764 1 1 11 ILE CB C 13.411 1.717 2.933 1.00 . A A . 11 ILE CB 1 1
12 20765 1 1 11 ILE CD1 C 14.932 0.892 1.066 1.00 . A A . 11 ILE CD1 1 1
12 20766 1 1 11 ILE CG1 C 13.713 1.710 1.432 1.00 . A A . 11 ILE CG1 1 1
12 20767 1 1 11 ILE CG2 C 12.747 0.414 3.351 1.00 . A A . 11 ILE CG2 1 1
12 20768 1 1 11 ILE H H 13.140 2.677 5.299 1.00 . A A . 11 ILE H 1 1
12 20769 1 1 11 ILE HA H 12.840 3.770 2.715 1.00 . A A . 11 ILE HA 1 1
12 20770 1 1 11 ILE HB H 14.337 1.812 3.479 1.00 . A A . 11 ILE HB 1 1
12 20771 1 1 11 ILE HD11 H 14.771 0.413 0.112 1.00 . A A . 11 ILE HD11 1 1
12 20772 1 1 11 ILE HD12 H 15.795 1.539 1.004 1.00 . A A . 11 ILE HD12 1 1
12 20773 1 1 11 ILE HD13 H 15.102 0.139 1.822 1.00 . A A . 11 ILE HD13 1 1
12 20774 1 1 11 ILE HG12 H 12.868 1.299 0.904 1.00 . A A . 11 ILE HG12 1 1
12 20775 1 1 11 ILE HG13 H 13.882 2.724 1.101 1.00 . A A . 11 ILE HG13 1 1
12 20776 1 1 11 ILE HG21 H 11.921 0.628 4.013 1.00 . A A . 11 ILE HG21 1 1
12 20777 1 1 11 ILE HG22 H 12.380 -0.100 2.475 1.00 . A A . 11 ILE HG22 1 1
12 20778 1 1 11 ILE HG23 H 13.466 -0.210 3.861 1.00 . A A . 11 ILE HG23 1 1
12 20779 1 1 11 ILE N N 12.624 3.259 4.704 1.00 . A A . 11 ILE N 1 1
12 20780 1 1 11 ILE O O 10.734 2.495 1.736 1.00 . A A . 11 ILE O 1 1
12 20781 1 1 12 ILE C C 8.194 3.074 2.709 1.00 . A A . 12 ILE C 1 1
12 20782 1 1 12 ILE CA C 8.822 2.103 3.703 1.00 . A A . 12 ILE CA 1 1
12 20783 1 1 12 ILE CB C 8.020 2.140 5.017 1.00 . A A . 12 ILE CB 1 1
12 20784 1 1 12 ILE CD1 C 7.826 1.076 7.322 1.00 . A A . 12 ILE CD1 1 1
12 20785 1 1 12 ILE CG1 C 8.581 1.120 6.010 1.00 . A A . 12 ILE CG1 1 1
12 20786 1 1 12 ILE CG2 C 6.548 1.870 4.748 1.00 . A A . 12 ILE CG2 1 1
12 20787 1 1 12 ILE H H 10.558 2.504 4.846 1.00 . A A . 12 ILE H 1 1
12 20788 1 1 12 ILE HA H 8.766 1.103 3.298 1.00 . A A . 12 ILE HA 1 1
12 20789 1 1 12 ILE HB H 8.109 3.130 5.439 1.00 . A A . 12 ILE HB 1 1
12 20790 1 1 12 ILE HD11 H 7.459 0.075 7.492 1.00 . A A . 12 ILE HD11 1 1
12 20791 1 1 12 ILE HD12 H 8.486 1.361 8.127 1.00 . A A . 12 ILE HD12 1 1
12 20792 1 1 12 ILE HD13 H 6.992 1.762 7.279 1.00 . A A . 12 ILE HD13 1 1
12 20793 1 1 12 ILE HG12 H 8.538 0.137 5.571 1.00 . A A . 12 ILE HG12 1 1
12 20794 1 1 12 ILE HG13 H 9.610 1.369 6.227 1.00 . A A . 12 ILE HG13 1 1
12 20795 1 1 12 ILE HG21 H 6.253 0.957 5.242 1.00 . A A . 12 ILE HG21 1 1
12 20796 1 1 12 ILE HG22 H 5.957 2.690 5.126 1.00 . A A . 12 ILE HG22 1 1
12 20797 1 1 12 ILE HG23 H 6.389 1.772 3.684 1.00 . A A . 12 ILE HG23 1 1
12 20798 1 1 12 ILE N N 10.228 2.417 3.928 1.00 . A A . 12 ILE N 1 1
12 20799 1 1 12 ILE O O 7.343 2.693 1.906 1.00 . A A . 12 ILE O 1 1
12 20800 1 1 13 VAL C C 8.796 5.305 0.516 1.00 . A A . 13 VAL C 1 1
12 20801 1 1 13 VAL CA C 8.102 5.358 1.873 1.00 . A A . 13 VAL CA 1 1
12 20802 1 1 13 VAL CB C 8.277 6.766 2.471 1.00 . A A . 13 VAL CB 1 1
12 20803 1 1 13 VAL CG1 C 7.791 7.826 1.494 1.00 . A A . 13 VAL CG1 1 1
12 20804 1 1 13 VAL CG2 C 7.541 6.875 3.799 1.00 . A A . 13 VAL CG2 1 1
12 20805 1 1 13 VAL H H 9.301 4.575 3.431 1.00 . A A . 13 VAL H 1 1
12 20806 1 1 13 VAL HA H 7.047 5.178 1.733 1.00 . A A . 13 VAL HA 1 1
12 20807 1 1 13 VAL HB H 9.329 6.931 2.652 1.00 . A A . 13 VAL HB 1 1
12 20808 1 1 13 VAL HG11 H 7.548 8.729 2.035 1.00 . A A . 13 VAL HG11 1 1
12 20809 1 1 13 VAL HG12 H 8.567 8.034 0.773 1.00 . A A . 13 VAL HG12 1 1
12 20810 1 1 13 VAL HG13 H 6.910 7.466 0.983 1.00 . A A . 13 VAL HG13 1 1
12 20811 1 1 13 VAL HG21 H 7.189 7.887 3.932 1.00 . A A . 13 VAL HG21 1 1
12 20812 1 1 13 VAL HG22 H 6.700 6.197 3.802 1.00 . A A . 13 VAL HG22 1 1
12 20813 1 1 13 VAL HG23 H 8.213 6.619 4.605 1.00 . A A . 13 VAL HG23 1 1
12 20814 1 1 13 VAL N N 8.621 4.332 2.769 1.00 . A A . 13 VAL N 1 1
12 20815 1 1 13 VAL O O 8.148 5.360 -0.527 1.00 . A A . 13 VAL O 1 1
12 20816 1 1 14 ASN C C 10.458 3.966 -1.561 1.00 . A A . 14 ASN C 1 1
12 20817 1 1 14 ASN CA C 10.904 5.135 -0.688 1.00 . A A . 14 ASN CA 1 1
12 20818 1 1 14 ASN CB C 12.394 5.004 -0.363 1.00 . A A . 14 ASN CB 1 1
12 20819 1 1 14 ASN CG C 13.217 4.603 -1.572 1.00 . A A . 14 ASN CG 1 1
12 20820 1 1 14 ASN H H 10.583 5.156 1.404 1.00 . A A . 14 ASN H 1 1
12 20821 1 1 14 ASN HA H 10.743 6.055 -1.230 1.00 . A A . 14 ASN HA 1 1
12 20822 1 1 14 ASN HB2 H 12.761 5.953 0.000 1.00 . A A . 14 ASN HB2 1 1
12 20823 1 1 14 ASN HB3 H 12.524 4.255 0.403 1.00 . A A . 14 ASN HB3 1 1
12 20824 1 1 14 ASN HD21 H 13.596 6.513 -1.978 1.00 . A A . 14 ASN HD21 1 1
12 20825 1 1 14 ASN HD22 H 14.293 5.362 -3.061 1.00 . A A . 14 ASN HD22 1 1
12 20826 1 1 14 ASN N N 10.122 5.196 0.540 1.00 . A A . 14 ASN N 1 1
12 20827 1 1 14 ASN ND2 N 13.758 5.592 -2.274 1.00 . A A . 14 ASN ND2 1 1
12 20828 1 1 14 ASN O O 10.105 4.146 -2.726 1.00 . A A . 14 ASN O 1 1
12 20829 1 1 14 ASN OD1 O 13.366 3.418 -1.870 1.00 . A A . 14 ASN OD1 1 1
12 20830 1 1 15 TRP C C 8.777 1.803 -2.477 1.00 . A A . 15 TRP C 1 1
12 20831 1 1 15 TRP CA C 10.075 1.567 -1.714 1.00 . A A . 15 TRP CA 1 1
12 20832 1 1 15 TRP CB C 9.908 0.394 -0.747 1.00 . A A . 15 TRP CB 1 1
12 20833 1 1 15 TRP CD1 C 10.329 -1.604 -2.294 1.00 . A A . 15 TRP CD1 1 1
12 20834 1 1 15 TRP CD2 C 8.321 -1.615 -1.304 1.00 . A A . 15 TRP CD2 1 1
12 20835 1 1 15 TRP CE2 C 8.425 -2.757 -2.120 1.00 . A A . 15 TRP CE2 1 1
12 20836 1 1 15 TRP CE3 C 7.143 -1.410 -0.579 1.00 . A A . 15 TRP CE3 1 1
12 20837 1 1 15 TRP CG C 9.549 -0.891 -1.429 1.00 . A A . 15 TRP CG 1 1
12 20838 1 1 15 TRP CH2 C 6.255 -3.463 -1.511 1.00 . A A . 15 TRP CH2 1 1
12 20839 1 1 15 TRP CZ2 C 7.397 -3.689 -2.231 1.00 . A A . 15 TRP CZ2 1 1
12 20840 1 1 15 TRP CZ3 C 6.123 -2.335 -0.691 1.00 . A A . 15 TRP CZ3 1 1
12 20841 1 1 15 TRP H H 10.770 2.687 -0.056 1.00 . A A . 15 TRP H 1 1
12 20842 1 1 15 TRP HA H 10.857 1.331 -2.420 1.00 . A A . 15 TRP HA 1 1
12 20843 1 1 15 TRP HB2 H 10.832 0.243 -0.211 1.00 . A A . 15 TRP HB2 1 1
12 20844 1 1 15 TRP HB3 H 9.122 0.629 -0.042 1.00 . A A . 15 TRP HB3 1 1
12 20845 1 1 15 TRP HD1 H 11.324 -1.314 -2.597 1.00 . A A . 15 TRP HD1 1 1
12 20846 1 1 15 TRP HE1 H 10.009 -3.399 -3.338 1.00 . A A . 15 TRP HE1 1 1
12 20847 1 1 15 TRP HE3 H 7.023 -0.547 0.059 1.00 . A A . 15 TRP HE3 1 1
12 20848 1 1 15 TRP HH2 H 5.433 -4.159 -1.569 1.00 . A A . 15 TRP HH2 1 1
12 20849 1 1 15 TRP HZ2 H 7.483 -4.564 -2.859 1.00 . A A . 15 TRP HZ2 1 1
12 20850 1 1 15 TRP HZ3 H 5.205 -2.193 -0.139 1.00 . A A . 15 TRP HZ3 1 1
12 20851 1 1 15 TRP N N 10.478 2.767 -0.989 1.00 . A A . 15 TRP N 1 1
12 20852 1 1 15 TRP NE1 N 9.659 -2.727 -2.714 1.00 . A A . 15 TRP NE1 1 1
12 20853 1 1 15 TRP O O 8.749 1.743 -3.707 1.00 . A A . 15 TRP O 1 1
12 20854 1 1 16 VAL C C 6.523 3.258 -3.546 1.00 . A A . 16 VAL C 1 1
12 20855 1 1 16 VAL CA C 6.401 2.320 -2.351 1.00 . A A . 16 VAL CA 1 1
12 20856 1 1 16 VAL CB C 5.413 2.923 -1.336 1.00 . A A . 16 VAL CB 1 1
12 20857 1 1 16 VAL CG1 C 4.152 3.402 -2.040 1.00 . A A . 16 VAL CG1 1 1
12 20858 1 1 16 VAL CG2 C 5.077 1.909 -0.253 1.00 . A A . 16 VAL CG2 1 1
12 20859 1 1 16 VAL H H 7.789 2.108 -0.766 1.00 . A A . 16 VAL H 1 1
12 20860 1 1 16 VAL HA H 6.006 1.373 -2.688 1.00 . A A . 16 VAL HA 1 1
12 20861 1 1 16 VAL HB H 5.883 3.776 -0.869 1.00 . A A . 16 VAL HB 1 1
12 20862 1 1 16 VAL HG11 H 4.263 4.443 -2.308 1.00 . A A . 16 VAL HG11 1 1
12 20863 1 1 16 VAL HG12 H 3.991 2.814 -2.931 1.00 . A A . 16 VAL HG12 1 1
12 20864 1 1 16 VAL HG13 H 3.307 3.291 -1.376 1.00 . A A . 16 VAL HG13 1 1
12 20865 1 1 16 VAL HG21 H 4.016 1.940 -0.049 1.00 . A A . 16 VAL HG21 1 1
12 20866 1 1 16 VAL HG22 H 5.350 0.920 -0.588 1.00 . A A . 16 VAL HG22 1 1
12 20867 1 1 16 VAL HG23 H 5.623 2.149 0.647 1.00 . A A . 16 VAL HG23 1 1
12 20868 1 1 16 VAL N N 7.703 2.074 -1.742 1.00 . A A . 16 VAL N 1 1
12 20869 1 1 16 VAL O O 6.005 2.976 -4.626 1.00 . A A . 16 VAL O 1 1
12 20870 1 1 17 ASN C C 8.019 4.711 -5.642 1.00 . A A . 17 ASN C 1 1
12 20871 1 1 17 ASN CA C 7.401 5.359 -4.406 1.00 . A A . 17 ASN CA 1 1
12 20872 1 1 17 ASN CB C 8.291 6.504 -3.918 1.00 . A A . 17 ASN CB 1 1
12 20873 1 1 17 ASN CG C 7.493 7.628 -3.287 1.00 . A A . 17 ASN CG 1 1
12 20874 1 1 17 ASN H H 7.602 4.547 -2.462 1.00 . A A . 17 ASN H 1 1
12 20875 1 1 17 ASN HA H 6.432 5.755 -4.668 1.00 . A A . 17 ASN HA 1 1
12 20876 1 1 17 ASN HB2 H 8.984 6.124 -3.183 1.00 . A A . 17 ASN HB2 1 1
12 20877 1 1 17 ASN HB3 H 8.844 6.905 -4.755 1.00 . A A . 17 ASN HB3 1 1
12 20878 1 1 17 ASN HD21 H 7.286 6.574 -1.614 1.00 . A A . 17 ASN HD21 1 1
12 20879 1 1 17 ASN HD22 H 6.547 8.135 -1.614 1.00 . A A . 17 ASN HD22 1 1
12 20880 1 1 17 ASN N N 7.212 4.378 -3.346 1.00 . A A . 17 ASN N 1 1
12 20881 1 1 17 ASN ND2 N 7.066 7.425 -2.046 1.00 . A A . 17 ASN ND2 1 1
12 20882 1 1 17 ASN O O 7.441 4.747 -6.728 1.00 . A A . 17 ASN O 1 1
12 20883 1 1 17 ASN OD1 O 7.263 8.666 -3.908 1.00 . A A . 17 ASN OD1 1 1
12 20884 1 1 18 GLU C C 8.993 2.434 -7.244 1.00 . A A . 18 GLU C 1 1
12 20885 1 1 18 GLU CA C 9.892 3.465 -6.569 1.00 . A A . 18 GLU CA 1 1
12 20886 1 1 18 GLU CB C 11.170 2.790 -6.065 1.00 . A A . 18 GLU CB 1 1
12 20887 1 1 18 GLU CD C 12.934 3.925 -7.472 1.00 . A A . 18 GLU CD 1 1
12 20888 1 1 18 GLU CG C 12.385 3.702 -6.076 1.00 . A A . 18 GLU CG 1 1
12 20889 1 1 18 GLU H H 9.607 4.125 -4.578 1.00 . A A . 18 GLU H 1 1
12 20890 1 1 18 GLU HA H 10.158 4.222 -7.291 1.00 . A A . 18 GLU HA 1 1
12 20891 1 1 18 GLU HB2 H 11.008 2.452 -5.053 1.00 . A A . 18 GLU HB2 1 1
12 20892 1 1 18 GLU HB3 H 11.382 1.936 -6.690 1.00 . A A . 18 GLU HB3 1 1
12 20893 1 1 18 GLU HG2 H 12.106 4.658 -5.659 1.00 . A A . 18 GLU HG2 1 1
12 20894 1 1 18 GLU HG3 H 13.159 3.257 -5.468 1.00 . A A . 18 GLU HG3 1 1
12 20895 1 1 18 GLU N N 9.196 4.120 -5.468 1.00 . A A . 18 GLU N 1 1
12 20896 1 1 18 GLU O O 8.734 2.511 -8.446 1.00 . A A . 18 GLU O 1 1
12 20897 1 1 18 GLU OE1 O 12.134 3.923 -8.431 1.00 . A A . 18 GLU OE1 1 1
12 20898 1 1 18 GLU OE2 O 14.163 4.102 -7.605 1.00 . A A . 18 GLU OE2 1 1
12 20899 1 1 19 THR C C 6.619 0.993 -7.953 1.00 . A A . 19 THR C 1 1
12 20900 1 1 19 THR CA C 7.649 0.422 -6.985 1.00 . A A . 19 THR CA 1 1
12 20901 1 1 19 THR CB C 6.914 -0.317 -5.850 1.00 . A A . 19 THR CB 1 1
12 20902 1 1 19 THR CG2 C 5.901 -1.302 -6.412 1.00 . A A . 19 THR CG2 1 1
12 20903 1 1 19 THR H H 8.759 1.461 -5.514 1.00 . A A . 19 THR H 1 1
12 20904 1 1 19 THR HA H 8.265 -0.293 -7.512 1.00 . A A . 19 THR HA 1 1
12 20905 1 1 19 THR HB H 6.391 0.412 -5.247 1.00 . A A . 19 THR HB 1 1
12 20906 1 1 19 THR HG1 H 7.955 -1.914 -5.344 1.00 . A A . 19 THR HG1 1 1
12 20907 1 1 19 THR HG21 H 6.254 -1.681 -7.359 1.00 . A A . 19 THR HG21 1 1
12 20908 1 1 19 THR HG22 H 4.954 -0.801 -6.554 1.00 . A A . 19 THR HG22 1 1
12 20909 1 1 19 THR HG23 H 5.774 -2.121 -5.721 1.00 . A A . 19 THR HG23 1 1
12 20910 1 1 19 THR N N 8.518 1.469 -6.464 1.00 . A A . 19 THR N 1 1
12 20911 1 1 19 THR O O 6.287 0.369 -8.963 1.00 . A A . 19 THR O 1 1
12 20912 1 1 19 THR OG1 O 7.858 -1.013 -5.028 1.00 . A A . 19 THR OG1 1 1
12 20913 1 1 20 LEU C C 5.779 3.463 -9.711 1.00 . A A . 20 LEU C 1 1
12 20914 1 1 20 LEU CA C 5.124 2.839 -8.484 1.00 . A A . 20 LEU CA 1 1
12 20915 1 1 20 LEU CB C 4.380 3.913 -7.688 1.00 . A A . 20 LEU CB 1 1
12 20916 1 1 20 LEU CD1 C 3.467 4.495 -5.427 1.00 . A A . 20 LEU CD1 1 1
12 20917 1 1 20 LEU CD2 C 2.172 2.986 -6.944 1.00 . A A . 20 LEU CD2 1 1
12 20918 1 1 20 LEU CG C 3.561 3.417 -6.496 1.00 . A A . 20 LEU CG 1 1
12 20919 1 1 20 LEU H H 6.419 2.630 -6.824 1.00 . A A . 20 LEU H 1 1
12 20920 1 1 20 LEU HA H 4.418 2.090 -8.810 1.00 . A A . 20 LEU HA 1 1
12 20921 1 1 20 LEU HB2 H 5.110 4.616 -7.318 1.00 . A A . 20 LEU HB2 1 1
12 20922 1 1 20 LEU HB3 H 3.706 4.418 -8.366 1.00 . A A . 20 LEU HB3 1 1
12 20923 1 1 20 LEU HD11 H 2.429 4.725 -5.239 1.00 . A A . 20 LEU HD11 1 1
12 20924 1 1 20 LEU HD12 H 3.977 5.384 -5.768 1.00 . A A . 20 LEU HD12 1 1
12 20925 1 1 20 LEU HD13 H 3.929 4.142 -4.517 1.00 . A A . 20 LEU HD13 1 1
12 20926 1 1 20 LEU HD21 H 2.253 2.116 -7.579 1.00 . A A . 20 LEU HD21 1 1
12 20927 1 1 20 LEU HD22 H 1.706 3.791 -7.495 1.00 . A A . 20 LEU HD22 1 1
12 20928 1 1 20 LEU HD23 H 1.573 2.747 -6.078 1.00 . A A . 20 LEU HD23 1 1
12 20929 1 1 20 LEU HG H 4.054 2.559 -6.060 1.00 . A A . 20 LEU HG 1 1
12 20930 1 1 20 LEU N N 6.117 2.183 -7.641 1.00 . A A . 20 LEU N 1 1
12 20931 1 1 20 LEU O O 5.276 3.338 -10.828 1.00 . A A . 20 LEU O 1 1
12 20932 1 1 21 ARG C C 8.083 3.749 -11.620 1.00 . A A . 21 ARG C 1 1
12 20933 1 1 21 ARG CA C 7.632 4.777 -10.586 1.00 . A A . 21 ARG CA 1 1
12 20934 1 1 21 ARG CB C 8.845 5.535 -10.043 1.00 . A A . 21 ARG CB 1 1
12 20935 1 1 21 ARG CD C 8.701 7.945 -10.736 1.00 . A A . 21 ARG CD 1 1
12 20936 1 1 21 ARG CG C 8.527 6.953 -9.597 1.00 . A A . 21 ARG CG 1 1
12 20937 1 1 21 ARG CZ C 6.479 8.921 -11.125 1.00 . A A . 21 ARG CZ 1 1
12 20938 1 1 21 ARG H H 7.259 4.199 -8.585 1.00 . A A . 21 ARG H 1 1
12 20939 1 1 21 ARG HA H 6.963 5.479 -11.061 1.00 . A A . 21 ARG HA 1 1
12 20940 1 1 21 ARG HB2 H 9.241 4.995 -9.195 1.00 . A A . 21 ARG HB2 1 1
12 20941 1 1 21 ARG HB3 H 9.599 5.583 -10.813 1.00 . A A . 21 ARG HB3 1 1
12 20942 1 1 21 ARG HD2 H 8.996 8.899 -10.324 1.00 . A A . 21 ARG HD2 1 1
12 20943 1 1 21 ARG HD3 H 9.476 7.584 -11.396 1.00 . A A . 21 ARG HD3 1 1
12 20944 1 1 21 ARG HE H 7.379 7.618 -12.337 1.00 . A A . 21 ARG HE 1 1
12 20945 1 1 21 ARG HG2 H 7.504 6.993 -9.254 1.00 . A A . 21 ARG HG2 1 1
12 20946 1 1 21 ARG HG3 H 9.192 7.224 -8.790 1.00 . A A . 21 ARG HG3 1 1
12 20947 1 1 21 ARG HH11 H 7.393 9.538 -9.433 1.00 . A A . 21 ARG HH11 1 1
12 20948 1 1 21 ARG HH12 H 5.825 10.218 -9.719 1.00 . A A . 21 ARG HH12 1 1
12 20949 1 1 21 ARG HH21 H 5.315 8.508 -12.726 1.00 . A A . 21 ARG HH21 1 1
12 20950 1 1 21 ARG HH22 H 4.644 9.630 -11.592 1.00 . A A . 21 ARG HH22 1 1
12 20951 1 1 21 ARG N N 6.907 4.134 -9.497 1.00 . A A . 21 ARG N 1 1
12 20952 1 1 21 ARG NE N 7.470 8.122 -11.502 1.00 . A A . 21 ARG NE 1 1
12 20953 1 1 21 ARG NH1 N 6.573 9.616 -10.000 1.00 . A A . 21 ARG NH1 1 1
12 20954 1 1 21 ARG NH2 N 5.390 9.029 -11.876 1.00 . A A . 21 ARG NH2 1 1
12 20955 1 1 21 ARG O O 7.748 3.854 -12.799 1.00 . A A . 21 ARG O 1 1
12 20956 1 1 22 GLU C C 8.206 1.108 -12.874 1.00 . A A . 22 GLU C 1 1
12 20957 1 1 22 GLU CA C 9.342 1.713 -12.055 1.00 . A A . 22 GLU CA 1 1
12 20958 1 1 22 GLU CB C 10.043 0.619 -11.248 1.00 . A A . 22 GLU CB 1 1
12 20959 1 1 22 GLU CD C 9.717 -1.591 -10.067 1.00 . A A . 22 GLU CD 1 1
12 20960 1 1 22 GLU CG C 9.087 -0.272 -10.472 1.00 . A A . 22 GLU CG 1 1
12 20961 1 1 22 GLU H H 9.079 2.729 -10.217 1.00 . A A . 22 GLU H 1 1
12 20962 1 1 22 GLU HA H 10.056 2.162 -12.730 1.00 . A A . 22 GLU HA 1 1
12 20963 1 1 22 GLU HB2 H 10.614 -0.002 -11.923 1.00 . A A . 22 GLU HB2 1 1
12 20964 1 1 22 GLU HB3 H 10.718 1.084 -10.545 1.00 . A A . 22 GLU HB3 1 1
12 20965 1 1 22 GLU HG2 H 8.774 0.248 -9.580 1.00 . A A . 22 GLU HG2 1 1
12 20966 1 1 22 GLU HG3 H 8.225 -0.477 -11.090 1.00 . A A . 22 GLU HG3 1 1
12 20967 1 1 22 GLU N N 8.846 2.758 -11.168 1.00 . A A . 22 GLU N 1 1
12 20968 1 1 22 GLU O O 8.424 0.588 -13.968 1.00 . A A . 22 GLU O 1 1
12 20969 1 1 22 GLU OE1 O 10.888 -1.582 -9.633 1.00 . A A . 22 GLU OE1 1 1
12 20970 1 1 22 GLU OE2 O 9.038 -2.633 -10.184 1.00 . A A . 22 GLU OE2 1 1
12 20971 1 1 23 ALA C C 5.108 1.719 -13.818 1.00 . A A . 23 ALA C 1 1
12 20972 1 1 23 ALA CA C 5.822 0.639 -13.014 1.00 . A A . 23 ALA CA 1 1
12 20973 1 1 23 ALA CB C 4.869 0.011 -12.007 1.00 . A A . 23 ALA CB 1 1
12 20974 1 1 23 ALA H H 6.884 1.604 -11.458 1.00 . A A . 23 ALA H 1 1
12 20975 1 1 23 ALA HA H 6.155 -0.137 -13.688 1.00 . A A . 23 ALA HA 1 1
12 20976 1 1 23 ALA HB1 H 4.687 0.709 -11.202 1.00 . A A . 23 ALA HB1 1 1
12 20977 1 1 23 ALA HB2 H 3.937 -0.228 -12.494 1.00 . A A . 23 ALA HB2 1 1
12 20978 1 1 23 ALA HB3 H 5.310 -0.891 -11.610 1.00 . A A . 23 ALA HB3 1 1
12 20979 1 1 23 ALA N N 6.993 1.177 -12.335 1.00 . A A . 23 ALA N 1 1
12 20980 1 1 23 ALA O O 4.294 1.420 -14.691 1.00 . A A . 23 ALA O 1 1
12 20981 1 1 24 GLU C C 3.366 4.308 -13.748 1.00 . A A . 24 GLU C 1 1
12 20982 1 1 24 GLU CA C 4.803 4.101 -14.214 1.00 . A A . 24 GLU CA 1 1
12 20983 1 1 24 GLU CB C 4.835 3.873 -15.726 1.00 . A A . 24 GLU CB 1 1
12 20984 1 1 24 GLU CD C 6.025 2.627 -17.572 1.00 . A A . 24 GLU CD 1 1
12 20985 1 1 24 GLU CG C 6.157 3.322 -16.231 1.00 . A A . 24 GLU CG 1 1
12 20986 1 1 24 GLU H H 6.076 3.151 -12.813 1.00 . A A . 24 GLU H 1 1
12 20987 1 1 24 GLU HA H 5.376 4.987 -13.980 1.00 . A A . 24 GLU HA 1 1
12 20988 1 1 24 GLU HB2 H 4.053 3.175 -15.989 1.00 . A A . 24 GLU HB2 1 1
12 20989 1 1 24 GLU HB3 H 4.647 4.813 -16.223 1.00 . A A . 24 GLU HB3 1 1
12 20990 1 1 24 GLU HG2 H 6.857 4.138 -16.334 1.00 . A A . 24 GLU HG2 1 1
12 20991 1 1 24 GLU HG3 H 6.537 2.613 -15.510 1.00 . A A . 24 GLU HG3 1 1
12 20992 1 1 24 GLU N N 5.419 2.976 -13.518 1.00 . A A . 24 GLU N 1 1
12 20993 1 1 24 GLU O O 2.472 4.574 -14.553 1.00 . A A . 24 GLU O 1 1
12 20994 1 1 24 GLU OE1 O 6.113 3.317 -18.610 1.00 . A A . 24 GLU OE1 1 1
12 20995 1 1 24 GLU OE2 O 5.835 1.393 -17.584 1.00 . A A . 24 GLU OE2 1 1
12 20996 1 1 25 LYS C C 1.552 5.824 -11.547 1.00 . A A . 25 LYS C 1 1
12 20997 1 1 25 LYS CA C 1.819 4.357 -11.869 1.00 . A A . 25 LYS CA 1 1
12 20998 1 1 25 LYS CB C 1.675 3.512 -10.601 1.00 . A A . 25 LYS CB 1 1
12 20999 1 1 25 LYS CD C 1.796 1.400 -11.955 1.00 . A A . 25 LYS CD 1 1
12 21000 1 1 25 LYS CE C 1.064 0.125 -12.347 1.00 . A A . 25 LYS CE 1 1
12 21001 1 1 25 LYS CG C 1.066 2.143 -10.849 1.00 . A A . 25 LYS CG 1 1
12 21002 1 1 25 LYS H H 3.900 3.971 -11.852 1.00 . A A . 25 LYS H 1 1
12 21003 1 1 25 LYS HA H 1.097 4.023 -12.597 1.00 . A A . 25 LYS HA 1 1
12 21004 1 1 25 LYS HB2 H 2.652 3.374 -10.162 1.00 . A A . 25 LYS HB2 1 1
12 21005 1 1 25 LYS HB3 H 1.045 4.041 -9.899 1.00 . A A . 25 LYS HB3 1 1
12 21006 1 1 25 LYS HD2 H 1.867 2.041 -12.822 1.00 . A A . 25 LYS HD2 1 1
12 21007 1 1 25 LYS HD3 H 2.788 1.144 -11.612 1.00 . A A . 25 LYS HD3 1 1
12 21008 1 1 25 LYS HE2 H 1.779 -0.575 -12.752 1.00 . A A . 25 LYS HE2 1 1
12 21009 1 1 25 LYS HE3 H 0.606 -0.297 -11.465 1.00 . A A . 25 LYS HE3 1 1
12 21010 1 1 25 LYS HG2 H 1.125 1.562 -9.941 1.00 . A A . 25 LYS HG2 1 1
12 21011 1 1 25 LYS HG3 H 0.030 2.266 -11.133 1.00 . A A . 25 LYS HG3 1 1
12 21012 1 1 25 LYS HZ1 H -0.538 -0.485 -13.540 1.00 . A A . 25 LYS HZ1 1 1
12 21013 1 1 25 LYS HZ2 H 0.441 0.691 -14.259 1.00 . A A . 25 LYS HZ2 1 1
12 21014 1 1 25 LYS HZ3 H -0.637 1.125 -13.031 1.00 . A A . 25 LYS HZ3 1 1
12 21015 1 1 25 LYS N N 3.148 4.184 -12.443 1.00 . A A . 25 LYS N 1 1
12 21016 1 1 25 LYS NZ N 0.009 0.382 -13.366 1.00 . A A . 25 LYS NZ 1 1
12 21017 1 1 25 LYS O O 2.483 6.621 -11.424 1.00 . A A . 25 LYS O 1 1
12 21018 1 1 26 SER C C -0.348 7.723 -9.610 1.00 . A A . 26 SER C 1 1
12 21019 1 1 26 SER CA C -0.111 7.546 -11.106 1.00 . A A . 26 SER CA 1 1
12 21020 1 1 26 SER CB C -1.374 7.925 -11.882 1.00 . A A . 26 SER CB 1 1
12 21021 1 1 26 SER H H -0.419 5.492 -11.523 1.00 . A A . 26 SER H 1 1
12 21022 1 1 26 SER HA H 0.697 8.194 -11.411 1.00 . A A . 26 SER HA 1 1
12 21023 1 1 26 SER HB2 H -2.030 7.069 -11.940 1.00 . A A . 26 SER HB2 1 1
12 21024 1 1 26 SER HB3 H -1.879 8.731 -11.371 1.00 . A A . 26 SER HB3 1 1
12 21025 1 1 26 SER HG H -0.230 7.943 -13.473 1.00 . A A . 26 SER HG 1 1
12 21026 1 1 26 SER N N 0.277 6.173 -11.412 1.00 . A A . 26 SER N 1 1
12 21027 1 1 26 SER O O -0.910 8.728 -9.174 1.00 . A A . 26 SER O 1 1
12 21028 1 1 26 SER OG O -1.058 8.345 -13.198 1.00 . A A . 26 SER OG 1 1
12 21029 1 1 27 SER C C 1.266 6.939 -6.682 1.00 . A A . 27 SER C 1 1
12 21030 1 1 27 SER CA C -0.082 6.784 -7.381 1.00 . A A . 27 SER CA 1 1
12 21031 1 1 27 SER CB C -0.781 5.516 -6.887 1.00 . A A . 27 SER CB 1 1
12 21032 1 1 27 SER H H 0.526 5.964 -9.235 1.00 . A A . 27 SER H 1 1
12 21033 1 1 27 SER HA H -0.697 7.639 -7.144 1.00 . A A . 27 SER HA 1 1
12 21034 1 1 27 SER HB2 H -0.203 4.652 -7.178 1.00 . A A . 27 SER HB2 1 1
12 21035 1 1 27 SER HB3 H -0.863 5.548 -5.810 1.00 . A A . 27 SER HB3 1 1
12 21036 1 1 27 SER HG H -2.019 5.355 -8.397 1.00 . A A . 27 SER HG 1 1
12 21037 1 1 27 SER N N 0.085 6.740 -8.828 1.00 . A A . 27 SER N 1 1
12 21038 1 1 27 SER O O 2.289 6.459 -7.170 1.00 . A A . 27 SER O 1 1
12 21039 1 1 27 SER OG O -2.081 5.401 -7.440 1.00 . A A . 27 SER OG 1 1
12 21040 1 1 28 SER C C 2.170 8.510 -3.438 1.00 . A A . 28 SER C 1 1
12 21041 1 1 28 SER CA C 2.480 7.837 -4.772 1.00 . A A . 28 SER CA 1 1
12 21042 1 1 28 SER CB C 3.458 8.695 -5.575 1.00 . A A . 28 SER CB 1 1
12 21043 1 1 28 SER H H 0.409 7.973 -5.200 1.00 . A A . 28 SER H 1 1
12 21044 1 1 28 SER HA H 2.930 6.875 -4.580 1.00 . A A . 28 SER HA 1 1
12 21045 1 1 28 SER HB2 H 4.457 8.557 -5.186 1.00 . A A . 28 SER HB2 1 1
12 21046 1 1 28 SER HB3 H 3.431 8.393 -6.612 1.00 . A A . 28 SER HB3 1 1
12 21047 1 1 28 SER HG H 3.923 10.598 -5.512 1.00 . A A . 28 SER HG 1 1
12 21048 1 1 28 SER N N 1.257 7.614 -5.537 1.00 . A A . 28 SER N 1 1
12 21049 1 1 28 SER O O 1.129 9.150 -3.280 1.00 . A A . 28 SER O 1 1
12 21050 1 1 28 SER OG O 3.122 10.069 -5.490 1.00 . A A . 28 SER OG 1 1
12 21051 1 1 29 ILE C C 4.113 9.804 -0.780 1.00 . A A . 29 ILE C 1 1
12 21052 1 1 29 ILE CA C 2.907 8.956 -1.163 1.00 . A A . 29 ILE CA 1 1
12 21053 1 1 29 ILE CB C 2.688 7.877 -0.086 1.00 . A A . 29 ILE CB 1 1
12 21054 1 1 29 ILE CD1 C 4.072 6.135 1.150 1.00 . A A . 29 ILE CD1 1 1
12 21055 1 1 29 ILE CG1 C 3.779 6.809 -0.172 1.00 . A A . 29 ILE CG1 1 1
12 21056 1 1 29 ILE CG2 C 1.311 7.249 -0.237 1.00 . A A . 29 ILE CG2 1 1
12 21057 1 1 29 ILE H H 3.889 7.841 -2.670 1.00 . A A . 29 ILE H 1 1
12 21058 1 1 29 ILE HA H 2.031 9.587 -1.196 1.00 . A A . 29 ILE HA 1 1
12 21059 1 1 29 ILE HB H 2.736 8.353 0.882 1.00 . A A . 29 ILE HB 1 1
12 21060 1 1 29 ILE HD11 H 4.479 6.858 1.841 1.00 . A A . 29 ILE HD11 1 1
12 21061 1 1 29 ILE HD12 H 3.159 5.722 1.554 1.00 . A A . 29 ILE HD12 1 1
12 21062 1 1 29 ILE HD13 H 4.790 5.341 0.997 1.00 . A A . 29 ILE HD13 1 1
12 21063 1 1 29 ILE HG12 H 3.474 6.047 -0.871 1.00 . A A . 29 ILE HG12 1 1
12 21064 1 1 29 ILE HG13 H 4.694 7.267 -0.521 1.00 . A A . 29 ILE HG13 1 1
12 21065 1 1 29 ILE HG21 H 0.943 7.425 -1.237 1.00 . A A . 29 ILE HG21 1 1
12 21066 1 1 29 ILE HG22 H 1.379 6.186 -0.060 1.00 . A A . 29 ILE HG22 1 1
12 21067 1 1 29 ILE HG23 H 0.633 7.690 0.479 1.00 . A A . 29 ILE HG23 1 1
12 21068 1 1 29 ILE N N 3.081 8.362 -2.483 1.00 . A A . 29 ILE N 1 1
12 21069 1 1 29 ILE O O 5.213 9.610 -1.298 1.00 . A A . 29 ILE O 1 1
12 21070 1 1 30 SER C C 5.466 11.215 1.969 1.00 . A A . 30 SER C 1 1
12 21071 1 1 30 SER CA C 4.971 11.628 0.587 1.00 . A A . 30 SER CA 1 1
12 21072 1 1 30 SER CB C 4.486 13.078 0.619 1.00 . A A . 30 SER CB 1 1
12 21073 1 1 30 SER H H 3.002 10.854 0.510 1.00 . A A . 30 SER H 1 1
12 21074 1 1 30 SER HA H 5.788 11.546 -0.116 1.00 . A A . 30 SER HA 1 1
12 21075 1 1 30 SER HB2 H 3.448 13.103 0.913 1.00 . A A . 30 SER HB2 1 1
12 21076 1 1 30 SER HB3 H 5.075 13.637 1.332 1.00 . A A . 30 SER HB3 1 1
12 21077 1 1 30 SER HG H 5.512 14.006 -0.769 1.00 . A A . 30 SER HG 1 1
12 21078 1 1 30 SER N N 3.901 10.747 0.133 1.00 . A A . 30 SER N 1 1
12 21079 1 1 30 SER O O 6.639 11.392 2.299 1.00 . A A . 30 SER O 1 1
12 21080 1 1 30 SER OG O 4.613 13.688 -0.655 1.00 . A A . 30 SER OG 1 1
12 21081 1 1 31 SER C C 3.803 9.354 4.709 1.00 . A A . 31 SER C 1 1
12 21082 1 1 31 SER CA C 4.907 10.228 4.123 1.00 . A A . 31 SER CA 1 1
12 21083 1 1 31 SER CB C 5.149 11.438 5.026 1.00 . A A . 31 SER CB 1 1
12 21084 1 1 31 SER H H 3.645 10.548 2.453 1.00 . A A . 31 SER H 1 1
12 21085 1 1 31 SER HA H 5.816 9.647 4.062 1.00 . A A . 31 SER HA 1 1
12 21086 1 1 31 SER HB2 H 5.647 12.212 4.462 1.00 . A A . 31 SER HB2 1 1
12 21087 1 1 31 SER HB3 H 4.201 11.809 5.388 1.00 . A A . 31 SER HB3 1 1
12 21088 1 1 31 SER HG H 6.757 10.659 5.829 1.00 . A A . 31 SER HG 1 1
12 21089 1 1 31 SER N N 4.563 10.663 2.774 1.00 . A A . 31 SER N 1 1
12 21090 1 1 31 SER O O 2.671 9.354 4.223 1.00 . A A . 31 SER O 1 1
12 21091 1 1 31 SER OG O 5.957 11.091 6.137 1.00 . A A . 31 SER OG 1 1
12 21092 1 1 32 PHE C C 1.829 8.425 6.578 1.00 . A A . 32 PHE C 1 1
12 21093 1 1 32 PHE CA C 3.177 7.730 6.410 1.00 . A A . 32 PHE CA 1 1
12 21094 1 1 32 PHE CB C 3.706 7.284 7.775 1.00 . A A . 32 PHE CB 1 1
12 21095 1 1 32 PHE CD1 C 4.526 4.952 7.343 1.00 . A A . 32 PHE CD1 1 1
12 21096 1 1 32 PHE CD2 C 6.119 6.619 7.949 1.00 . A A . 32 PHE CD2 1 1
12 21097 1 1 32 PHE CE1 C 5.536 4.012 7.263 1.00 . A A . 32 PHE CE1 1 1
12 21098 1 1 32 PHE CE2 C 7.134 5.683 7.870 1.00 . A A . 32 PHE CE2 1 1
12 21099 1 1 32 PHE CG C 4.806 6.265 7.687 1.00 . A A . 32 PHE CG 1 1
12 21100 1 1 32 PHE CZ C 6.842 4.378 7.525 1.00 . A A . 32 PHE CZ 1 1
12 21101 1 1 32 PHE H H 5.057 8.653 6.099 1.00 . A A . 32 PHE H 1 1
12 21102 1 1 32 PHE HA H 3.045 6.861 5.784 1.00 . A A . 32 PHE HA 1 1
12 21103 1 1 32 PHE HB2 H 4.093 8.144 8.302 1.00 . A A . 32 PHE HB2 1 1
12 21104 1 1 32 PHE HB3 H 2.896 6.852 8.343 1.00 . A A . 32 PHE HB3 1 1
12 21105 1 1 32 PHE HD1 H 3.506 4.664 7.136 1.00 . A A . 32 PHE HD1 1 1
12 21106 1 1 32 PHE HD2 H 6.349 7.641 8.219 1.00 . A A . 32 PHE HD2 1 1
12 21107 1 1 32 PHE HE1 H 5.305 2.993 6.993 1.00 . A A . 32 PHE HE1 1 1
12 21108 1 1 32 PHE HE2 H 8.153 5.974 8.076 1.00 . A A . 32 PHE HE2 1 1
12 21109 1 1 32 PHE HZ H 7.633 3.646 7.463 1.00 . A A . 32 PHE HZ 1 1
12 21110 1 1 32 PHE N N 4.138 8.610 5.757 1.00 . A A . 32 PHE N 1 1
12 21111 1 1 32 PHE O O 0.780 7.781 6.578 1.00 . A A . 32 PHE O 1 1
12 21112 1 1 33 LYS C C 0.241 11.190 5.572 1.00 . A A . 33 LYS C 1 1
12 21113 1 1 33 LYS CA C 0.649 10.532 6.887 1.00 . A A . 33 LYS CA 1 1
12 21114 1 1 33 LYS CB C 0.852 11.601 7.963 1.00 . A A . 33 LYS CB 1 1
12 21115 1 1 33 LYS CD C -0.519 11.018 9.984 1.00 . A A . 33 LYS CD 1 1
12 21116 1 1 33 LYS CE C -0.464 11.054 11.504 1.00 . A A . 33 LYS CE 1 1
12 21117 1 1 33 LYS CG C 0.873 11.045 9.376 1.00 . A A . 33 LYS CG 1 1
12 21118 1 1 33 LYS H H 2.733 10.204 6.709 1.00 . A A . 33 LYS H 1 1
12 21119 1 1 33 LYS HA H -0.138 9.863 7.199 1.00 . A A . 33 LYS HA 1 1
12 21120 1 1 33 LYS HB2 H 1.791 12.103 7.782 1.00 . A A . 33 LYS HB2 1 1
12 21121 1 1 33 LYS HB3 H 0.050 12.321 7.893 1.00 . A A . 33 LYS HB3 1 1
12 21122 1 1 33 LYS HD2 H -1.073 11.876 9.636 1.00 . A A . 33 LYS HD2 1 1
12 21123 1 1 33 LYS HD3 H -1.022 10.113 9.673 1.00 . A A . 33 LYS HD3 1 1
12 21124 1 1 33 LYS HE2 H -1.414 10.722 11.894 1.00 . A A . 33 LYS HE2 1 1
12 21125 1 1 33 LYS HE3 H 0.316 10.387 11.839 1.00 . A A . 33 LYS HE3 1 1
12 21126 1 1 33 LYS HG2 H 1.262 10.038 9.352 1.00 . A A . 33 LYS HG2 1 1
12 21127 1 1 33 LYS HG3 H 1.511 11.665 9.988 1.00 . A A . 33 LYS HG3 1 1
12 21128 1 1 33 LYS HZ1 H 0.832 12.637 11.927 1.00 . A A . 33 LYS HZ1 1 1
12 21129 1 1 33 LYS HZ2 H -0.453 12.494 13.017 1.00 . A A . 33 LYS HZ2 1 1
12 21130 1 1 33 LYS HZ3 H -0.723 13.127 11.473 1.00 . A A . 33 LYS HZ3 1 1
12 21131 1 1 33 LYS N N 1.866 9.746 6.719 1.00 . A A . 33 LYS N 1 1
12 21132 1 1 33 LYS NZ N -0.182 12.424 12.016 1.00 . A A . 33 LYS NZ 1 1
12 21133 1 1 33 LYS O O -0.136 12.362 5.545 1.00 . A A . 33 LYS O 1 1
12 21134 1 1 34 ASP C C -1.560 10.971 2.998 1.00 . A A . 34 ASP C 1 1
12 21135 1 1 34 ASP CA C -0.045 10.939 3.168 1.00 . A A . 34 ASP CA 1 1
12 21136 1 1 34 ASP CB C 0.585 10.076 2.073 1.00 . A A . 34 ASP CB 1 1
12 21137 1 1 34 ASP CG C -0.085 10.270 0.727 1.00 . A A . 34 ASP CG 1 1
12 21138 1 1 34 ASP H H 0.627 9.503 4.572 1.00 . A A . 34 ASP H 1 1
12 21139 1 1 34 ASP HA H 0.336 11.945 3.085 1.00 . A A . 34 ASP HA 1 1
12 21140 1 1 34 ASP HB2 H 1.630 10.336 1.975 1.00 . A A . 34 ASP HB2 1 1
12 21141 1 1 34 ASP HB3 H 0.503 9.036 2.351 1.00 . A A . 34 ASP HB3 1 1
12 21142 1 1 34 ASP N N 0.319 10.430 4.486 1.00 . A A . 34 ASP N 1 1
12 21143 1 1 34 ASP O O -2.274 10.049 3.392 1.00 . A A . 34 ASP O 1 1
12 21144 1 1 34 ASP OD1 O -1.178 9.703 0.523 1.00 . A A . 34 ASP OD1 1 1
12 21145 1 1 34 ASP OD2 O 0.486 10.986 -0.123 1.00 . A A . 34 ASP OD2 1 1
12 21146 1 1 35 PRO C C -4.038 11.284 1.101 1.00 . A A . 35 PRO C 1 1
12 21147 1 1 35 PRO CA C -3.500 12.239 2.162 1.00 . A A . 35 PRO CA 1 1
12 21148 1 1 35 PRO CB C -3.602 13.688 1.678 1.00 . A A . 35 PRO CB 1 1
12 21149 1 1 35 PRO CD C -1.273 13.198 1.902 1.00 . A A . 35 PRO CD 1 1
12 21150 1 1 35 PRO CG C -2.265 13.986 1.092 1.00 . A A . 35 PRO CG 1 1
12 21151 1 1 35 PRO HA H -4.070 12.121 3.073 1.00 . A A . 35 PRO HA 1 1
12 21152 1 1 35 PRO HB2 H -4.385 13.769 0.937 1.00 . A A . 35 PRO HB2 1 1
12 21153 1 1 35 PRO HB3 H -3.821 14.336 2.514 1.00 . A A . 35 PRO HB3 1 1
12 21154 1 1 35 PRO HD2 H -0.460 12.859 1.278 1.00 . A A . 35 PRO HD2 1 1
12 21155 1 1 35 PRO HD3 H -0.899 13.792 2.723 1.00 . A A . 35 PRO HD3 1 1
12 21156 1 1 35 PRO HG2 H -2.239 13.674 0.060 1.00 . A A . 35 PRO HG2 1 1
12 21157 1 1 35 PRO HG3 H -2.057 15.043 1.172 1.00 . A A . 35 PRO HG3 1 1
12 21158 1 1 35 PRO N N -2.065 12.059 2.397 1.00 . A A . 35 PRO N 1 1
12 21159 1 1 35 PRO O O -5.101 10.687 1.270 1.00 . A A . 35 PRO O 1 1
12 21160 1 1 36 LYS C C -4.086 8.885 -0.549 1.00 . A A . 36 LYS C 1 1
12 21161 1 1 36 LYS CA C -3.697 10.261 -1.081 1.00 . A A . 36 LYS CA 1 1
12 21162 1 1 36 LYS CB C -2.561 10.124 -2.098 1.00 . A A . 36 LYS CB 1 1
12 21163 1 1 36 LYS CD C -2.250 12.568 -2.585 1.00 . A A . 36 LYS CD 1 1
12 21164 1 1 36 LYS CE C -3.512 13.296 -2.149 1.00 . A A . 36 LYS CE 1 1
12 21165 1 1 36 LYS CG C -2.569 11.202 -3.168 1.00 . A A . 36 LYS CG 1 1
12 21166 1 1 36 LYS H H -2.458 11.648 -0.069 1.00 . A A . 36 LYS H 1 1
12 21167 1 1 36 LYS HA H -4.553 10.701 -1.568 1.00 . A A . 36 LYS HA 1 1
12 21168 1 1 36 LYS HB2 H -1.617 10.172 -1.575 1.00 . A A . 36 LYS HB2 1 1
12 21169 1 1 36 LYS HB3 H -2.644 9.163 -2.584 1.00 . A A . 36 LYS HB3 1 1
12 21170 1 1 36 LYS HD2 H -1.605 12.443 -1.727 1.00 . A A . 36 LYS HD2 1 1
12 21171 1 1 36 LYS HD3 H -1.743 13.160 -3.334 1.00 . A A . 36 LYS HD3 1 1
12 21172 1 1 36 LYS HE2 H -4.085 12.644 -1.508 1.00 . A A . 36 LYS HE2 1 1
12 21173 1 1 36 LYS HE3 H -3.228 14.183 -1.599 1.00 . A A . 36 LYS HE3 1 1
12 21174 1 1 36 LYS HG2 H -1.829 10.960 -3.915 1.00 . A A . 36 LYS HG2 1 1
12 21175 1 1 36 LYS HG3 H -3.548 11.235 -3.625 1.00 . A A . 36 LYS HG3 1 1
12 21176 1 1 36 LYS HZ1 H -4.661 12.851 -3.834 1.00 . A A . 36 LYS HZ1 1 1
12 21177 1 1 36 LYS HZ2 H -3.808 14.306 -3.953 1.00 . A A . 36 LYS HZ2 1 1
12 21178 1 1 36 LYS HZ3 H -5.192 14.214 -2.985 1.00 . A A . 36 LYS HZ3 1 1
12 21179 1 1 36 LYS N N -3.297 11.145 0.007 1.00 . A A . 36 LYS N 1 1
12 21180 1 1 36 LYS NZ N -4.352 13.695 -3.312 1.00 . A A . 36 LYS NZ 1 1
12 21181 1 1 36 LYS O O -4.934 8.204 -1.127 1.00 . A A . 36 LYS O 1 1
12 21182 1 1 37 ILE C C -5.238 7.032 1.445 1.00 . A A . 37 ILE C 1 1
12 21183 1 1 37 ILE CA C -3.748 7.191 1.163 1.00 . A A . 37 ILE CA 1 1
12 21184 1 1 37 ILE CB C -2.966 7.003 2.476 1.00 . A A . 37 ILE CB 1 1
12 21185 1 1 37 ILE CD1 C -0.620 6.807 3.443 1.00 . A A . 37 ILE CD1 1 1
12 21186 1 1 37 ILE CG1 C -1.464 6.922 2.193 1.00 . A A . 37 ILE CG1 1 1
12 21187 1 1 37 ILE CG2 C -3.442 5.754 3.203 1.00 . A A . 37 ILE CG2 1 1
12 21188 1 1 37 ILE H H -2.798 9.071 0.967 1.00 . A A . 37 ILE H 1 1
12 21189 1 1 37 ILE HA H -3.440 6.420 0.470 1.00 . A A . 37 ILE HA 1 1
12 21190 1 1 37 ILE HB H -3.159 7.855 3.109 1.00 . A A . 37 ILE HB 1 1
12 21191 1 1 37 ILE HD11 H -0.245 7.783 3.716 1.00 . A A . 37 ILE HD11 1 1
12 21192 1 1 37 ILE HD12 H -1.219 6.411 4.248 1.00 . A A . 37 ILE HD12 1 1
12 21193 1 1 37 ILE HD13 H 0.213 6.143 3.255 1.00 . A A . 37 ILE HD13 1 1
12 21194 1 1 37 ILE HG12 H -1.266 6.056 1.579 1.00 . A A . 37 ILE HG12 1 1
12 21195 1 1 37 ILE HG13 H -1.156 7.812 1.664 1.00 . A A . 37 ILE HG13 1 1
12 21196 1 1 37 ILE HG21 H -4.067 5.170 2.543 1.00 . A A . 37 ILE HG21 1 1
12 21197 1 1 37 ILE HG22 H -2.588 5.165 3.503 1.00 . A A . 37 ILE HG22 1 1
12 21198 1 1 37 ILE HG23 H -4.009 6.039 4.076 1.00 . A A . 37 ILE HG23 1 1
12 21199 1 1 37 ILE N N -3.464 8.484 0.553 1.00 . A A . 37 ILE N 1 1
12 21200 1 1 37 ILE O O -5.777 5.926 1.391 1.00 . A A . 37 ILE O 1 1
12 21201 1 1 38 SER C C -8.107 7.464 0.908 1.00 . A A . 38 SER C 1 1
12 21202 1 1 38 SER CA C -7.328 8.129 2.039 1.00 . A A . 38 SER CA 1 1
12 21203 1 1 38 SER CB C -7.841 9.554 2.257 1.00 . A A . 38 SER CB 1 1
12 21204 1 1 38 SER H H -5.415 8.996 1.774 1.00 . A A . 38 SER H 1 1
12 21205 1 1 38 SER HA H -7.475 7.560 2.944 1.00 . A A . 38 SER HA 1 1
12 21206 1 1 38 SER HB2 H -8.867 9.518 2.588 1.00 . A A . 38 SER HB2 1 1
12 21207 1 1 38 SER HB3 H -7.237 10.039 3.011 1.00 . A A . 38 SER HB3 1 1
12 21208 1 1 38 SER HG H -7.429 9.760 0.353 1.00 . A A . 38 SER HG 1 1
12 21209 1 1 38 SER N N -5.900 8.146 1.746 1.00 . A A . 38 SER N 1 1
12 21210 1 1 38 SER O O -9.206 6.948 1.114 1.00 . A A . 38 SER O 1 1
12 21211 1 1 38 SER OG O -7.772 10.311 1.060 1.00 . A A . 38 SER OG 1 1
12 21212 1 1 39 THR C C -7.600 5.499 -1.743 1.00 . A A . 39 THR C 1 1
12 21213 1 1 39 THR CA C -8.170 6.882 -1.455 1.00 . A A . 39 THR CA 1 1
12 21214 1 1 39 THR CB C -8.000 7.766 -2.705 1.00 . A A . 39 THR CB 1 1
12 21215 1 1 39 THR CG2 C -8.804 9.050 -2.574 1.00 . A A . 39 THR CG2 1 1
12 21216 1 1 39 THR H H -6.654 7.909 -0.391 1.00 . A A . 39 THR H 1 1
12 21217 1 1 39 THR HA H -9.225 6.790 -1.246 1.00 . A A . 39 THR HA 1 1
12 21218 1 1 39 THR HB H -8.361 7.219 -3.565 1.00 . A A . 39 THR HB 1 1
12 21219 1 1 39 THR HG1 H -6.346 8.742 -2.257 1.00 . A A . 39 THR HG1 1 1
12 21220 1 1 39 THR HG21 H -8.224 9.784 -2.033 1.00 . A A . 39 THR HG21 1 1
12 21221 1 1 39 THR HG22 H -9.719 8.849 -2.038 1.00 . A A . 39 THR HG22 1 1
12 21222 1 1 39 THR HG23 H -9.038 9.430 -3.557 1.00 . A A . 39 THR HG23 1 1
12 21223 1 1 39 THR N N -7.531 7.482 -0.290 1.00 . A A . 39 THR N 1 1
12 21224 1 1 39 THR O O -8.118 4.767 -2.586 1.00 . A A . 39 THR O 1 1
12 21225 1 1 39 THR OG1 O -6.616 8.081 -2.899 1.00 . A A . 39 THR OG1 1 1
12 21226 1 1 40 SER C C -5.211 3.765 -2.585 1.00 . A A . 40 SER C 1 1
12 21227 1 1 40 SER CA C -5.888 3.847 -1.220 1.00 . A A . 40 SER CA 1 1
12 21228 1 1 40 SER CB C -6.915 2.723 -1.079 1.00 . A A . 40 SER CB 1 1
12 21229 1 1 40 SER H H -6.164 5.772 -0.379 1.00 . A A . 40 SER H 1 1
12 21230 1 1 40 SER HA H -5.138 3.739 -0.451 1.00 . A A . 40 SER HA 1 1
12 21231 1 1 40 SER HB2 H -7.574 2.730 -1.933 1.00 . A A . 40 SER HB2 1 1
12 21232 1 1 40 SER HB3 H -6.400 1.774 -1.029 1.00 . A A . 40 SER HB3 1 1
12 21233 1 1 40 SER HG H -8.621 2.870 -0.129 1.00 . A A . 40 SER HG 1 1
12 21234 1 1 40 SER N N -6.531 5.144 -1.037 1.00 . A A . 40 SER N 1 1
12 21235 1 1 40 SER O O -5.051 2.681 -3.146 1.00 . A A . 40 SER O 1 1
12 21236 1 1 40 SER OG O -7.689 2.883 0.098 1.00 . A A . 40 SER OG 1 1
12 21237 1 1 41 LEU C C -2.768 4.342 -4.347 1.00 . A A . 41 LEU C 1 1
12 21238 1 1 41 LEU CA C -4.153 4.977 -4.411 1.00 . A A . 41 LEU CA 1 1
12 21239 1 1 41 LEU CB C -4.039 6.429 -4.880 1.00 . A A . 41 LEU CB 1 1
12 21240 1 1 41 LEU CD1 C -5.057 8.476 -5.910 1.00 . A A . 41 LEU CD1 1 1
12 21241 1 1 41 LEU CD2 C -5.582 6.216 -6.846 1.00 . A A . 41 LEU CD2 1 1
12 21242 1 1 41 LEU CG C -5.269 7.005 -5.583 1.00 . A A . 41 LEU CG 1 1
12 21243 1 1 41 LEU H H -4.968 5.749 -2.617 1.00 . A A . 41 LEU H 1 1
12 21244 1 1 41 LEU HA H -4.757 4.425 -5.115 1.00 . A A . 41 LEU HA 1 1
12 21245 1 1 41 LEU HB2 H -3.835 7.041 -4.016 1.00 . A A . 41 LEU HB2 1 1
12 21246 1 1 41 LEU HB3 H -3.207 6.489 -5.567 1.00 . A A . 41 LEU HB3 1 1
12 21247 1 1 41 LEU HD11 H -4.850 9.020 -5.001 1.00 . A A . 41 LEU HD11 1 1
12 21248 1 1 41 LEU HD12 H -5.948 8.873 -6.373 1.00 . A A . 41 LEU HD12 1 1
12 21249 1 1 41 LEU HD13 H -4.223 8.577 -6.589 1.00 . A A . 41 LEU HD13 1 1
12 21250 1 1 41 LEU HD21 H -5.859 5.207 -6.579 1.00 . A A . 41 LEU HD21 1 1
12 21251 1 1 41 LEU HD22 H -4.708 6.192 -7.480 1.00 . A A . 41 LEU HD22 1 1
12 21252 1 1 41 LEU HD23 H -6.398 6.688 -7.372 1.00 . A A . 41 LEU HD23 1 1
12 21253 1 1 41 LEU HG H -6.122 6.931 -4.921 1.00 . A A . 41 LEU HG 1 1
12 21254 1 1 41 LEU N N -4.814 4.918 -3.111 1.00 . A A . 41 LEU N 1 1
12 21255 1 1 41 LEU O O -2.427 3.458 -5.133 1.00 . A A . 41 LEU O 1 1
12 21256 1 1 42 PRO C C -0.578 2.860 -2.661 1.00 . A A . 42 PRO C 1 1
12 21257 1 1 42 PRO CA C -0.590 4.288 -3.195 1.00 . A A . 42 PRO CA 1 1
12 21258 1 1 42 PRO CB C 0.009 5.250 -2.166 1.00 . A A . 42 PRO CB 1 1
12 21259 1 1 42 PRO CD C -2.290 5.853 -2.415 1.00 . A A . 42 PRO CD 1 1
12 21260 1 1 42 PRO CG C -1.164 5.786 -1.421 1.00 . A A . 42 PRO CG 1 1
12 21261 1 1 42 PRO HA H -0.016 4.333 -4.110 1.00 . A A . 42 PRO HA 1 1
12 21262 1 1 42 PRO HB2 H 0.680 4.709 -1.513 1.00 . A A . 42 PRO HB2 1 1
12 21263 1 1 42 PRO HB3 H 0.548 6.036 -2.674 1.00 . A A . 42 PRO HB3 1 1
12 21264 1 1 42 PRO HD2 H -3.233 5.641 -1.932 1.00 . A A . 42 PRO HD2 1 1
12 21265 1 1 42 PRO HD3 H -2.318 6.821 -2.891 1.00 . A A . 42 PRO HD3 1 1
12 21266 1 1 42 PRO HG2 H -1.418 5.122 -0.610 1.00 . A A . 42 PRO HG2 1 1
12 21267 1 1 42 PRO HG3 H -0.939 6.773 -1.044 1.00 . A A . 42 PRO HG3 1 1
12 21268 1 1 42 PRO N N -1.950 4.800 -3.388 1.00 . A A . 42 PRO N 1 1
12 21269 1 1 42 PRO O O 0.325 2.080 -2.964 1.00 . A A . 42 PRO O 1 1
12 21270 1 1 43 VAL C C -2.125 0.170 -2.337 1.00 . A A . 43 VAL C 1 1
12 21271 1 1 43 VAL CA C -1.693 1.188 -1.288 1.00 . A A . 43 VAL CA 1 1
12 21272 1 1 43 VAL CB C -2.694 1.159 -0.118 1.00 . A A . 43 VAL CB 1 1
12 21273 1 1 43 VAL CG1 C -2.658 -0.190 0.584 1.00 . A A . 43 VAL CG1 1 1
12 21274 1 1 43 VAL CG2 C -2.403 2.287 0.861 1.00 . A A . 43 VAL CG2 1 1
12 21275 1 1 43 VAL H H -2.276 3.188 -1.658 1.00 . A A . 43 VAL H 1 1
12 21276 1 1 43 VAL HA H -0.720 0.910 -0.908 1.00 . A A . 43 VAL HA 1 1
12 21277 1 1 43 VAL HB H -3.688 1.306 -0.517 1.00 . A A . 43 VAL HB 1 1
12 21278 1 1 43 VAL HG11 H -1.659 -0.380 0.946 1.00 . A A . 43 VAL HG11 1 1
12 21279 1 1 43 VAL HG12 H -3.348 -0.182 1.415 1.00 . A A . 43 VAL HG12 1 1
12 21280 1 1 43 VAL HG13 H -2.942 -0.965 -0.112 1.00 . A A . 43 VAL HG13 1 1
12 21281 1 1 43 VAL HG21 H -2.889 2.080 1.803 1.00 . A A . 43 VAL HG21 1 1
12 21282 1 1 43 VAL HG22 H -1.336 2.362 1.016 1.00 . A A . 43 VAL HG22 1 1
12 21283 1 1 43 VAL HG23 H -2.774 3.218 0.460 1.00 . A A . 43 VAL HG23 1 1
12 21284 1 1 43 VAL N N -1.587 2.523 -1.863 1.00 . A A . 43 VAL N 1 1
12 21285 1 1 43 VAL O O -1.595 -0.941 -2.395 1.00 . A A . 43 VAL O 1 1
12 21286 1 1 44 LEU C C -2.585 -0.446 -5.353 1.00 . A A . 44 LEU C 1 1
12 21287 1 1 44 LEU CA C -3.593 -0.324 -4.214 1.00 . A A . 44 LEU CA 1 1
12 21288 1 1 44 LEU CB C -4.925 0.200 -4.750 1.00 . A A . 44 LEU CB 1 1
12 21289 1 1 44 LEU CD1 C -7.257 0.989 -4.277 1.00 . A A . 44 LEU CD1 1 1
12 21290 1 1 44 LEU CD2 C -6.580 -1.339 -3.664 1.00 . A A . 44 LEU CD2 1 1
12 21291 1 1 44 LEU CG C -6.117 0.105 -3.797 1.00 . A A . 44 LEU CG 1 1
12 21292 1 1 44 LEU H H -3.472 1.451 -3.070 1.00 . A A . 44 LEU H 1 1
12 21293 1 1 44 LEU HA H -3.748 -1.302 -3.782 1.00 . A A . 44 LEU HA 1 1
12 21294 1 1 44 LEU HB2 H -4.792 1.240 -5.009 1.00 . A A . 44 LEU HB2 1 1
12 21295 1 1 44 LEU HB3 H -5.168 -0.363 -5.642 1.00 . A A . 44 LEU HB3 1 1
12 21296 1 1 44 LEU HD11 H -7.883 0.432 -4.958 1.00 . A A . 44 LEU HD11 1 1
12 21297 1 1 44 LEU HD12 H -6.854 1.853 -4.785 1.00 . A A . 44 LEU HD12 1 1
12 21298 1 1 44 LEU HD13 H -7.844 1.311 -3.429 1.00 . A A . 44 LEU HD13 1 1
12 21299 1 1 44 LEU HD21 H -7.319 -1.409 -2.880 1.00 . A A . 44 LEU HD21 1 1
12 21300 1 1 44 LEU HD22 H -5.735 -1.966 -3.418 1.00 . A A . 44 LEU HD22 1 1
12 21301 1 1 44 LEU HD23 H -7.013 -1.666 -4.597 1.00 . A A . 44 LEU HD23 1 1
12 21302 1 1 44 LEU HG H -5.816 0.452 -2.818 1.00 . A A . 44 LEU HG 1 1
12 21303 1 1 44 LEU N N -3.089 0.555 -3.165 1.00 . A A . 44 LEU N 1 1
12 21304 1 1 44 LEU O O -2.146 -1.544 -5.693 1.00 . A A . 44 LEU O 1 1
12 21305 1 1 45 ASP C C 0.025 -0.008 -6.649 1.00 . A A . 45 ASP C 1 1
12 21306 1 1 45 ASP CA C -1.263 0.713 -7.036 1.00 . A A . 45 ASP CA 1 1
12 21307 1 1 45 ASP CB C -0.953 2.154 -7.442 1.00 . A A . 45 ASP CB 1 1
12 21308 1 1 45 ASP CG C -2.062 2.773 -8.270 1.00 . A A . 45 ASP CG 1 1
12 21309 1 1 45 ASP H H -2.607 1.535 -5.621 1.00 . A A . 45 ASP H 1 1
12 21310 1 1 45 ASP HA H -1.709 0.200 -7.875 1.00 . A A . 45 ASP HA 1 1
12 21311 1 1 45 ASP HB2 H -0.819 2.751 -6.552 1.00 . A A . 45 ASP HB2 1 1
12 21312 1 1 45 ASP HB3 H -0.042 2.170 -8.022 1.00 . A A . 45 ASP HB3 1 1
12 21313 1 1 45 ASP N N -2.222 0.690 -5.938 1.00 . A A . 45 ASP N 1 1
12 21314 1 1 45 ASP O O 0.639 -0.690 -7.471 1.00 . A A . 45 ASP O 1 1
12 21315 1 1 45 ASP OD1 O -3.223 2.762 -7.810 1.00 . A A . 45 ASP OD1 1 1
12 21316 1 1 45 ASP OD2 O -1.768 3.269 -9.378 1.00 . A A . 45 ASP OD2 1 1
12 21317 1 1 46 LEU C C 1.545 -2.005 -4.994 1.00 . A A . 46 LEU C 1 1
12 21318 1 1 46 LEU CA C 1.644 -0.486 -4.896 1.00 . A A . 46 LEU CA 1 1
12 21319 1 1 46 LEU CB C 1.903 -0.074 -3.446 1.00 . A A . 46 LEU CB 1 1
12 21320 1 1 46 LEU CD1 C 4.250 -0.954 -3.403 1.00 . A A . 46 LEU CD1 1 1
12 21321 1 1 46 LEU CD2 C 3.087 -0.396 -1.260 1.00 . A A . 46 LEU CD2 1 1
12 21322 1 1 46 LEU CG C 2.914 -0.924 -2.676 1.00 . A A . 46 LEU CG 1 1
12 21323 1 1 46 LEU H H -0.102 0.703 -4.785 1.00 . A A . 46 LEU H 1 1
12 21324 1 1 46 LEU HA H 2.468 -0.152 -5.509 1.00 . A A . 46 LEU HA 1 1
12 21325 1 1 46 LEU HB2 H 2.262 0.943 -3.451 1.00 . A A . 46 LEU HB2 1 1
12 21326 1 1 46 LEU HB3 H 0.961 -0.118 -2.918 1.00 . A A . 46 LEU HB3 1 1
12 21327 1 1 46 LEU HD11 H 4.545 -1.978 -3.571 1.00 . A A . 46 LEU HD11 1 1
12 21328 1 1 46 LEU HD12 H 4.997 -0.457 -2.801 1.00 . A A . 46 LEU HD12 1 1
12 21329 1 1 46 LEU HD13 H 4.155 -0.445 -4.351 1.00 . A A . 46 LEU HD13 1 1
12 21330 1 1 46 LEU HD21 H 3.051 0.684 -1.272 1.00 . A A . 46 LEU HD21 1 1
12 21331 1 1 46 LEU HD22 H 4.040 -0.719 -0.868 1.00 . A A . 46 LEU HD22 1 1
12 21332 1 1 46 LEU HD23 H 2.292 -0.774 -0.634 1.00 . A A . 46 LEU HD23 1 1
12 21333 1 1 46 LEU HG H 2.547 -1.939 -2.613 1.00 . A A . 46 LEU HG 1 1
12 21334 1 1 46 LEU N N 0.429 0.148 -5.393 1.00 . A A . 46 LEU N 1 1
12 21335 1 1 46 LEU O O 2.496 -2.675 -5.400 1.00 . A A . 46 LEU O 1 1
12 21336 1 1 47 ILE C C 0.174 -4.491 -6.109 1.00 . A A . 47 ILE C 1 1
12 21337 1 1 47 ILE CA C 0.163 -3.982 -4.671 1.00 . A A . 47 ILE CA 1 1
12 21338 1 1 47 ILE CB C -1.174 -4.366 -4.012 1.00 . A A . 47 ILE CB 1 1
12 21339 1 1 47 ILE CD1 C -2.485 -4.121 -1.843 1.00 . A A . 47 ILE CD1 1 1
12 21340 1 1 47 ILE CG1 C -1.126 -4.082 -2.509 1.00 . A A . 47 ILE CG1 1 1
12 21341 1 1 47 ILE CG2 C -1.490 -5.832 -4.269 1.00 . A A . 47 ILE CG2 1 1
12 21342 1 1 47 ILE H H -0.331 -1.957 -4.307 1.00 . A A . 47 ILE H 1 1
12 21343 1 1 47 ILE HA H 0.963 -4.462 -4.125 1.00 . A A . 47 ILE HA 1 1
12 21344 1 1 47 ILE HB H -1.955 -3.770 -4.459 1.00 . A A . 47 ILE HB 1 1
12 21345 1 1 47 ILE HD11 H -3.091 -4.887 -2.305 1.00 . A A . 47 ILE HD11 1 1
12 21346 1 1 47 ILE HD12 H -2.365 -4.340 -0.793 1.00 . A A . 47 ILE HD12 1 1
12 21347 1 1 47 ILE HD13 H -2.970 -3.162 -1.958 1.00 . A A . 47 ILE HD13 1 1
12 21348 1 1 47 ILE HG12 H -0.502 -4.818 -2.029 1.00 . A A . 47 ILE HG12 1 1
12 21349 1 1 47 ILE HG13 H -0.706 -3.100 -2.349 1.00 . A A . 47 ILE HG13 1 1
12 21350 1 1 47 ILE HG21 H -2.113 -6.211 -3.472 1.00 . A A . 47 ILE HG21 1 1
12 21351 1 1 47 ILE HG22 H -2.012 -5.927 -5.209 1.00 . A A . 47 ILE HG22 1 1
12 21352 1 1 47 ILE HG23 H -0.572 -6.397 -4.308 1.00 . A A . 47 ILE HG23 1 1
12 21353 1 1 47 ILE N N 0.388 -2.542 -4.622 1.00 . A A . 47 ILE N 1 1
12 21354 1 1 47 ILE O O 0.853 -5.465 -6.428 1.00 . A A . 47 ILE O 1 1
12 21355 1 1 48 ASP C C 0.722 -4.192 -9.021 1.00 . A A . 48 ASP C 1 1
12 21356 1 1 48 ASP CA C -0.662 -4.205 -8.377 1.00 . A A . 48 ASP CA 1 1
12 21357 1 1 48 ASP CB C -1.600 -3.263 -9.133 1.00 . A A . 48 ASP CB 1 1
12 21358 1 1 48 ASP CG C -1.657 -3.571 -10.616 1.00 . A A . 48 ASP CG 1 1
12 21359 1 1 48 ASP H H -1.105 -3.054 -6.656 1.00 . A A . 48 ASP H 1 1
12 21360 1 1 48 ASP HA H -1.058 -5.208 -8.426 1.00 . A A . 48 ASP HA 1 1
12 21361 1 1 48 ASP HB2 H -2.596 -3.355 -8.726 1.00 . A A . 48 ASP HB2 1 1
12 21362 1 1 48 ASP HB3 H -1.256 -2.247 -9.008 1.00 . A A . 48 ASP HB3 1 1
12 21363 1 1 48 ASP N N -0.585 -3.823 -6.972 1.00 . A A . 48 ASP N 1 1
12 21364 1 1 48 ASP O O 1.119 -5.150 -9.682 1.00 . A A . 48 ASP O 1 1
12 21365 1 1 48 ASP OD1 O -2.450 -4.453 -11.010 1.00 . A A . 48 ASP OD1 1 1
12 21366 1 1 48 ASP OD2 O -0.909 -2.931 -11.385 1.00 . A A . 48 ASP OD2 1 1
12 21367 1 1 49 ALA C C 3.544 -4.282 -9.331 1.00 . A A . 49 ALA C 1 1
12 21368 1 1 49 ALA CA C 2.788 -2.959 -9.382 1.00 . A A . 49 ALA CA 1 1
12 21369 1 1 49 ALA CB C 3.561 -1.878 -8.641 1.00 . A A . 49 ALA CB 1 1
12 21370 1 1 49 ALA H H 1.078 -2.367 -8.286 1.00 . A A . 49 ALA H 1 1
12 21371 1 1 49 ALA HA H 2.688 -2.652 -10.414 1.00 . A A . 49 ALA HA 1 1
12 21372 1 1 49 ALA HB1 H 3.061 -0.928 -8.767 1.00 . A A . 49 ALA HB1 1 1
12 21373 1 1 49 ALA HB2 H 3.607 -2.124 -7.591 1.00 . A A . 49 ALA HB2 1 1
12 21374 1 1 49 ALA HB3 H 4.561 -1.814 -9.041 1.00 . A A . 49 ALA HB3 1 1
12 21375 1 1 49 ALA N N 1.449 -3.098 -8.822 1.00 . A A . 49 ALA N 1 1
12 21376 1 1 49 ALA O O 4.201 -4.670 -10.297 1.00 . A A . 49 ALA O 1 1
12 21377 1 1 50 ILE C C 3.369 -7.371 -8.729 1.00 . A A . 50 ILE C 1 1
12 21378 1 1 50 ILE CA C 4.123 -6.250 -8.021 1.00 . A A . 50 ILE CA 1 1
12 21379 1 1 50 ILE CB C 4.272 -6.606 -6.531 1.00 . A A . 50 ILE CB 1 1
12 21380 1 1 50 ILE CD1 C 4.809 -5.591 -4.260 1.00 . A A . 50 ILE CD1 1 1
12 21381 1 1 50 ILE CG1 C 4.886 -5.435 -5.762 1.00 . A A . 50 ILE CG1 1 1
12 21382 1 1 50 ILE CG2 C 5.123 -7.858 -6.369 1.00 . A A . 50 ILE CG2 1 1
12 21383 1 1 50 ILE H H 2.909 -4.608 -7.464 1.00 . A A . 50 ILE H 1 1
12 21384 1 1 50 ILE HA H 5.111 -6.167 -8.452 1.00 . A A . 50 ILE HA 1 1
12 21385 1 1 50 ILE HB H 3.291 -6.814 -6.133 1.00 . A A . 50 ILE HB 1 1
12 21386 1 1 50 ILE HD11 H 4.766 -6.641 -4.009 1.00 . A A . 50 ILE HD11 1 1
12 21387 1 1 50 ILE HD12 H 5.683 -5.148 -3.806 1.00 . A A . 50 ILE HD12 1 1
12 21388 1 1 50 ILE HD13 H 3.923 -5.097 -3.891 1.00 . A A . 50 ILE HD13 1 1
12 21389 1 1 50 ILE HG12 H 5.926 -5.339 -6.033 1.00 . A A . 50 ILE HG12 1 1
12 21390 1 1 50 ILE HG13 H 4.364 -4.526 -6.028 1.00 . A A . 50 ILE HG13 1 1
12 21391 1 1 50 ILE HG21 H 4.533 -8.636 -5.909 1.00 . A A . 50 ILE HG21 1 1
12 21392 1 1 50 ILE HG22 H 5.463 -8.189 -7.338 1.00 . A A . 50 ILE HG22 1 1
12 21393 1 1 50 ILE HG23 H 5.976 -7.635 -5.744 1.00 . A A . 50 ILE HG23 1 1
12 21394 1 1 50 ILE N N 3.447 -4.970 -8.198 1.00 . A A . 50 ILE N 1 1
12 21395 1 1 50 ILE O O 3.934 -8.087 -9.554 1.00 . A A . 50 ILE O 1 1
12 21396 1 1 51 GLN C C 0.236 -7.937 -9.957 1.00 . A A . 51 GLN C 1 1
12 21397 1 1 51 GLN CA C 1.257 -8.549 -9.004 1.00 . A A . 51 GLN CA 1 1
12 21398 1 1 51 GLN CB C 0.541 -9.355 -7.919 1.00 . A A . 51 GLN CB 1 1
12 21399 1 1 51 GLN CD C 0.966 -11.824 -8.250 1.00 . A A . 51 GLN CD 1 1
12 21400 1 1 51 GLN CG C 1.317 -10.579 -7.460 1.00 . A A . 51 GLN CG 1 1
12 21401 1 1 51 GLN H H 1.696 -6.913 -7.735 1.00 . A A . 51 GLN H 1 1
12 21402 1 1 51 GLN HA H 1.903 -9.209 -9.563 1.00 . A A . 51 GLN HA 1 1
12 21403 1 1 51 GLN HB2 H 0.375 -8.718 -7.064 1.00 . A A . 51 GLN HB2 1 1
12 21404 1 1 51 GLN HB3 H -0.413 -9.685 -8.304 1.00 . A A . 51 GLN HB3 1 1
12 21405 1 1 51 GLN HE21 H -0.526 -12.228 -7.000 1.00 . A A . 51 GLN HE21 1 1
12 21406 1 1 51 GLN HE22 H -0.309 -13.349 -8.295 1.00 . A A . 51 GLN HE22 1 1
12 21407 1 1 51 GLN HG2 H 2.373 -10.385 -7.575 1.00 . A A . 51 GLN HG2 1 1
12 21408 1 1 51 GLN HG3 H 1.097 -10.758 -6.418 1.00 . A A . 51 GLN HG3 1 1
12 21409 1 1 51 GLN N N 2.089 -7.515 -8.399 1.00 . A A . 51 GLN N 1 1
12 21410 1 1 51 GLN NE2 N -0.059 -12.540 -7.803 1.00 . A A . 51 GLN NE2 1 1
12 21411 1 1 51 GLN O O -0.796 -7.407 -9.544 1.00 . A A . 51 GLN O 1 1
12 21412 1 1 51 GLN OE1 O 1.609 -12.140 -9.252 1.00 . A A . 51 GLN OE1 1 1
12 21413 1 1 52 PRO C C -1.642 -8.271 -12.447 1.00 . A A . 52 PRO C 1 1
12 21414 1 1 52 PRO CA C -0.353 -7.469 -12.303 1.00 . A A . 52 PRO CA 1 1
12 21415 1 1 52 PRO CB C 0.490 -7.580 -13.576 1.00 . A A . 52 PRO CB 1 1
12 21416 1 1 52 PRO CD C 1.740 -8.628 -11.829 1.00 . A A . 52 PRO CD 1 1
12 21417 1 1 52 PRO CG C 1.446 -8.690 -13.302 1.00 . A A . 52 PRO CG 1 1
12 21418 1 1 52 PRO HA H -0.594 -6.432 -12.119 1.00 . A A . 52 PRO HA 1 1
12 21419 1 1 52 PRO HB2 H -0.151 -7.809 -14.416 1.00 . A A . 52 PRO HB2 1 1
12 21420 1 1 52 PRO HB3 H 1.006 -6.650 -13.753 1.00 . A A . 52 PRO HB3 1 1
12 21421 1 1 52 PRO HD2 H 1.888 -9.621 -11.430 1.00 . A A . 52 PRO HD2 1 1
12 21422 1 1 52 PRO HD3 H 2.607 -8.012 -11.643 1.00 . A A . 52 PRO HD3 1 1
12 21423 1 1 52 PRO HG2 H 0.992 -9.636 -13.554 1.00 . A A . 52 PRO HG2 1 1
12 21424 1 1 52 PRO HG3 H 2.352 -8.542 -13.871 1.00 . A A . 52 PRO HG3 1 1
12 21425 1 1 52 PRO N N 0.528 -8.010 -11.264 1.00 . A A . 52 PRO N 1 1
12 21426 1 1 52 PRO O O -1.615 -9.451 -12.791 1.00 . A A . 52 PRO O 1 1
12 21427 1 1 53 GLY C C -4.825 -8.272 -10.979 1.00 . A A . 53 GLY C 1 1
12 21428 1 1 53 GLY CA C -4.054 -8.289 -12.284 1.00 . A A . 53 GLY CA 1 1
12 21429 1 1 53 GLY H H -2.731 -6.679 -11.908 1.00 . A A . 53 GLY H 1 1
12 21430 1 1 53 GLY HA2 H -4.644 -7.798 -13.044 1.00 . A A . 53 GLY HA2 1 1
12 21431 1 1 53 GLY HA3 H -3.890 -9.316 -12.577 1.00 . A A . 53 GLY HA3 1 1
12 21432 1 1 53 GLY N N -2.771 -7.621 -12.180 1.00 . A A . 53 GLY N 1 1
12 21433 1 1 53 GLY O O -6.056 -8.235 -10.977 1.00 . A A . 53 GLY O 1 1
12 21434 1 1 54 SER C C -5.752 -7.170 -8.438 1.00 . A A . 54 SER C 1 1
12 21435 1 1 54 SER CA C -4.725 -8.293 -8.547 1.00 . A A . 54 SER CA 1 1
12 21436 1 1 54 SER CB C -3.663 -8.136 -7.457 1.00 . A A . 54 SER CB 1 1
12 21437 1 1 54 SER H H -3.124 -8.329 -9.932 1.00 . A A . 54 SER H 1 1
12 21438 1 1 54 SER HA H -5.228 -9.240 -8.413 1.00 . A A . 54 SER HA 1 1
12 21439 1 1 54 SER HB2 H -4.146 -8.031 -6.498 1.00 . A A . 54 SER HB2 1 1
12 21440 1 1 54 SER HB3 H -3.029 -9.011 -7.447 1.00 . A A . 54 SER HB3 1 1
12 21441 1 1 54 SER HG H -2.535 -7.007 -8.594 1.00 . A A . 54 SER HG 1 1
12 21442 1 1 54 SER N N -4.100 -8.300 -9.865 1.00 . A A . 54 SER N 1 1
12 21443 1 1 54 SER O O -6.929 -7.415 -8.171 1.00 . A A . 54 SER O 1 1
12 21444 1 1 54 SER OG O -2.859 -6.992 -7.691 1.00 . A A . 54 SER OG 1 1
12 21445 1 1 55 ILE C C -6.872 -4.531 -9.906 1.00 . A A . 55 ILE C 1 1
12 21446 1 1 55 ILE CA C -6.176 -4.779 -8.573 1.00 . A A . 55 ILE CA 1 1
12 21447 1 1 55 ILE CB C -5.400 -3.511 -8.169 1.00 . A A . 55 ILE CB 1 1
12 21448 1 1 55 ILE CD1 C -5.598 -3.997 -5.678 1.00 . A A . 55 ILE CD1 1 1
12 21449 1 1 55 ILE CG1 C -4.670 -3.734 -6.844 1.00 . A A . 55 ILE CG1 1 1
12 21450 1 1 55 ILE CG2 C -6.346 -2.323 -8.065 1.00 . A A . 55 ILE CG2 1 1
12 21451 1 1 55 ILE H H -4.349 -5.809 -8.856 1.00 . A A . 55 ILE H 1 1
12 21452 1 1 55 ILE HA H -6.924 -4.975 -7.819 1.00 . A A . 55 ILE HA 1 1
12 21453 1 1 55 ILE HB H -4.676 -3.297 -8.941 1.00 . A A . 55 ILE HB 1 1
12 21454 1 1 55 ILE HD11 H -6.442 -3.324 -5.731 1.00 . A A . 55 ILE HD11 1 1
12 21455 1 1 55 ILE HD12 H -5.946 -5.018 -5.718 1.00 . A A . 55 ILE HD12 1 1
12 21456 1 1 55 ILE HD13 H -5.067 -3.835 -4.751 1.00 . A A . 55 ILE HD13 1 1
12 21457 1 1 55 ILE HG12 H -4.012 -4.583 -6.941 1.00 . A A . 55 ILE HG12 1 1
12 21458 1 1 55 ILE HG13 H -4.085 -2.855 -6.612 1.00 . A A . 55 ILE HG13 1 1
12 21459 1 1 55 ILE HG21 H -6.260 -1.716 -8.956 1.00 . A A . 55 ILE HG21 1 1
12 21460 1 1 55 ILE HG22 H -7.360 -2.678 -7.969 1.00 . A A . 55 ILE HG22 1 1
12 21461 1 1 55 ILE HG23 H -6.087 -1.731 -7.201 1.00 . A A . 55 ILE HG23 1 1
12 21462 1 1 55 ILE N N -5.297 -5.940 -8.647 1.00 . A A . 55 ILE N 1 1
12 21463 1 1 55 ILE O O -6.278 -4.701 -10.970 1.00 . A A . 55 ILE O 1 1
12 21464 1 1 56 ASN C C -9.537 -2.464 -10.986 1.00 . A A . 56 ASN C 1 1
12 21465 1 1 56 ASN CA C -8.916 -3.856 -11.044 1.00 . A A . 56 ASN CA 1 1
12 21466 1 1 56 ASN CB C -10.013 -4.909 -11.216 1.00 . A A . 56 ASN CB 1 1
12 21467 1 1 56 ASN CG C -10.584 -4.925 -12.620 1.00 . A A . 56 ASN CG 1 1
12 21468 1 1 56 ASN H H -8.557 -4.011 -8.963 1.00 . A A . 56 ASN H 1 1
12 21469 1 1 56 ASN HA H -8.248 -3.904 -11.889 1.00 . A A . 56 ASN HA 1 1
12 21470 1 1 56 ASN HB2 H -9.603 -5.885 -11.004 1.00 . A A . 56 ASN HB2 1 1
12 21471 1 1 56 ASN HB3 H -10.815 -4.702 -10.522 1.00 . A A . 56 ASN HB3 1 1
12 21472 1 1 56 ASN HD21 H -12.258 -5.769 -11.957 1.00 . A A . 56 ASN HD21 1 1
12 21473 1 1 56 ASN HD22 H -12.195 -5.459 -13.656 1.00 . A A . 56 ASN HD22 1 1
12 21474 1 1 56 ASN N N -8.138 -4.128 -9.841 1.00 . A A . 56 ASN N 1 1
12 21475 1 1 56 ASN ND2 N -11.802 -5.436 -12.758 1.00 . A A . 56 ASN ND2 1 1
12 21476 1 1 56 ASN O O -10.577 -2.261 -10.357 1.00 . A A . 56 ASN O 1 1
12 21477 1 1 56 ASN OD1 O -9.938 -4.483 -13.570 1.00 . A A . 56 ASN OD1 1 1
12 21478 1 1 57 TYR C C -10.876 -0.091 -11.973 1.00 . A A . 57 TYR C 1 1
12 21479 1 1 57 TYR CA C -9.382 -0.133 -11.670 1.00 . A A . 57 TYR CA 1 1
12 21480 1 1 57 TYR CB C -8.615 0.685 -12.712 1.00 . A A . 57 TYR CB 1 1
12 21481 1 1 57 TYR CD1 C -6.550 0.696 -11.259 1.00 . A A . 57 TYR CD1 1 1
12 21482 1 1 57 TYR CD2 C -7.029 2.643 -12.547 1.00 . A A . 57 TYR CD2 1 1
12 21483 1 1 57 TYR CE1 C -5.416 1.302 -10.754 1.00 . A A . 57 TYR CE1 1 1
12 21484 1 1 57 TYR CE2 C -5.896 3.257 -12.050 1.00 . A A . 57 TYR CE2 1 1
12 21485 1 1 57 TYR CG C -7.376 1.353 -12.163 1.00 . A A . 57 TYR CG 1 1
12 21486 1 1 57 TYR CZ C -5.093 2.582 -11.153 1.00 . A A . 57 TYR CZ 1 1
12 21487 1 1 57 TYR H H -8.071 -1.730 -12.130 1.00 . A A . 57 TYR H 1 1
12 21488 1 1 57 TYR HA H -9.211 0.296 -10.693 1.00 . A A . 57 TYR HA 1 1
12 21489 1 1 57 TYR HB2 H -8.313 0.035 -13.518 1.00 . A A . 57 TYR HB2 1 1
12 21490 1 1 57 TYR HB3 H -9.264 1.456 -13.102 1.00 . A A . 57 TYR HB3 1 1
12 21491 1 1 57 TYR HD1 H -6.805 -0.308 -10.948 1.00 . A A . 57 TYR HD1 1 1
12 21492 1 1 57 TYR HD2 H -7.660 3.168 -13.249 1.00 . A A . 57 TYR HD2 1 1
12 21493 1 1 57 TYR HE1 H -4.787 0.776 -10.052 1.00 . A A . 57 TYR HE1 1 1
12 21494 1 1 57 TYR HE2 H -5.644 4.259 -12.361 1.00 . A A . 57 TYR HE2 1 1
12 21495 1 1 57 TYR HH H -3.275 2.535 -10.530 1.00 . A A . 57 TYR HH 1 1
12 21496 1 1 57 TYR N N -8.894 -1.507 -11.647 1.00 . A A . 57 TYR N 1 1
12 21497 1 1 57 TYR O O -11.626 0.667 -11.356 1.00 . A A . 57 TYR O 1 1
12 21498 1 1 57 TYR OH O -3.965 3.192 -10.654 1.00 . A A . 57 TYR OH 1 1
12 21499 1 1 58 ASP C C -13.612 -0.917 -12.084 1.00 . A A . 58 ASP C 1 1
12 21500 1 1 58 ASP CA C -12.708 -0.969 -13.313 1.00 . A A . 58 ASP CA 1 1
12 21501 1 1 58 ASP CB C -12.987 -2.242 -14.113 1.00 . A A . 58 ASP CB 1 1
12 21502 1 1 58 ASP CG C -14.122 -2.066 -15.103 1.00 . A A . 58 ASP CG 1 1
12 21503 1 1 58 ASP H H -10.658 -1.490 -13.383 1.00 . A A . 58 ASP H 1 1
12 21504 1 1 58 ASP HA H -12.918 -0.110 -13.934 1.00 . A A . 58 ASP HA 1 1
12 21505 1 1 58 ASP HB2 H -12.097 -2.517 -14.660 1.00 . A A . 58 ASP HB2 1 1
12 21506 1 1 58 ASP HB3 H -13.248 -3.038 -13.432 1.00 . A A . 58 ASP HB3 1 1
12 21507 1 1 58 ASP N N -11.303 -0.910 -12.927 1.00 . A A . 58 ASP N 1 1
12 21508 1 1 58 ASP O O -14.591 -0.172 -12.050 1.00 . A A . 58 ASP O 1 1
12 21509 1 1 58 ASP OD1 O -14.354 -0.920 -15.542 1.00 . A A . 58 ASP OD1 1 1
12 21510 1 1 58 ASP OD2 O -14.779 -3.074 -15.438 1.00 . A A . 58 ASP OD2 1 1
12 21511 1 1 59 LEU C C -13.690 -0.605 -8.923 1.00 . A A . 59 LEU C 1 1
12 21512 1 1 59 LEU CA C -14.057 -1.763 -9.845 1.00 . A A . 59 LEU CA 1 1
12 21513 1 1 59 LEU CB C -13.831 -3.094 -9.125 1.00 . A A . 59 LEU CB 1 1
12 21514 1 1 59 LEU CD1 C -13.556 -5.585 -9.180 1.00 . A A . 59 LEU CD1 1 1
12 21515 1 1 59 LEU CD2 C -15.295 -4.489 -10.605 1.00 . A A . 59 LEU CD2 1 1
12 21516 1 1 59 LEU CG C -13.909 -4.349 -9.994 1.00 . A A . 59 LEU CG 1 1
12 21517 1 1 59 LEU H H -12.485 -2.287 -11.162 1.00 . A A . 59 LEU H 1 1
12 21518 1 1 59 LEU HA H -15.100 -1.680 -10.111 1.00 . A A . 59 LEU HA 1 1
12 21519 1 1 59 LEU HB2 H -12.850 -3.063 -8.676 1.00 . A A . 59 LEU HB2 1 1
12 21520 1 1 59 LEU HB3 H -14.578 -3.181 -8.349 1.00 . A A . 59 LEU HB3 1 1
12 21521 1 1 59 LEU HD11 H -13.704 -5.379 -8.132 1.00 . A A . 59 LEU HD11 1 1
12 21522 1 1 59 LEU HD12 H -12.523 -5.847 -9.354 1.00 . A A . 59 LEU HD12 1 1
12 21523 1 1 59 LEU HD13 H -14.191 -6.406 -9.480 1.00 . A A . 59 LEU HD13 1 1
12 21524 1 1 59 LEU HD21 H -16.009 -3.943 -10.007 1.00 . A A . 59 LEU HD21 1 1
12 21525 1 1 59 LEU HD22 H -15.573 -5.532 -10.634 1.00 . A A . 59 LEU HD22 1 1
12 21526 1 1 59 LEU HD23 H -15.288 -4.090 -11.610 1.00 . A A . 59 LEU HD23 1 1
12 21527 1 1 59 LEU HG H -13.194 -4.266 -10.801 1.00 . A A . 59 LEU HG 1 1
12 21528 1 1 59 LEU N N -13.276 -1.716 -11.076 1.00 . A A . 59 LEU N 1 1
12 21529 1 1 59 LEU O O -14.533 -0.095 -8.183 1.00 . A A . 59 LEU O 1 1
12 21530 1 1 60 LEU C C -12.665 2.210 -8.502 1.00 . A A . 60 LEU C 1 1
12 21531 1 1 60 LEU CA C -11.951 0.911 -8.145 1.00 . A A . 60 LEU CA 1 1
12 21532 1 1 60 LEU CB C -10.440 1.082 -8.313 1.00 . A A . 60 LEU CB 1 1
12 21533 1 1 60 LEU CD1 C -8.117 0.143 -8.272 1.00 . A A . 60 LEU CD1 1 1
12 21534 1 1 60 LEU CD2 C -9.822 -0.675 -6.635 1.00 . A A . 60 LEU CD2 1 1
12 21535 1 1 60 LEU CG C -9.590 -0.161 -8.048 1.00 . A A . 60 LEU CG 1 1
12 21536 1 1 60 LEU H H -11.804 -0.636 -9.583 1.00 . A A . 60 LEU H 1 1
12 21537 1 1 60 LEU HA H -12.165 0.667 -7.115 1.00 . A A . 60 LEU HA 1 1
12 21538 1 1 60 LEU HB2 H -10.255 1.400 -9.328 1.00 . A A . 60 LEU HB2 1 1
12 21539 1 1 60 LEU HB3 H -10.119 1.855 -7.630 1.00 . A A . 60 LEU HB3 1 1
12 21540 1 1 60 LEU HD11 H -7.800 -0.283 -9.212 1.00 . A A . 60 LEU HD11 1 1
12 21541 1 1 60 LEU HD12 H -7.535 -0.285 -7.469 1.00 . A A . 60 LEU HD12 1 1
12 21542 1 1 60 LEU HD13 H -7.969 1.213 -8.293 1.00 . A A . 60 LEU HD13 1 1
12 21543 1 1 60 LEU HD21 H -10.128 0.144 -6.000 1.00 . A A . 60 LEU HD21 1 1
12 21544 1 1 60 LEU HD22 H -8.906 -1.103 -6.252 1.00 . A A . 60 LEU HD22 1 1
12 21545 1 1 60 LEU HD23 H -10.595 -1.429 -6.648 1.00 . A A . 60 LEU HD23 1 1
12 21546 1 1 60 LEU HG H -9.878 -0.940 -8.740 1.00 . A A . 60 LEU HG 1 1
12 21547 1 1 60 LEU N N -12.430 -0.191 -8.974 1.00 . A A . 60 LEU N 1 1
12 21548 1 1 60 LEU O O -13.068 2.416 -9.647 1.00 . A A . 60 LEU O 1 1
12 21549 1 1 61 LYS C C -12.496 5.409 -8.246 1.00 . A A . 61 LYS C 1 1
12 21550 1 1 61 LYS CA C -13.480 4.368 -7.723 1.00 . A A . 61 LYS CA 1 1
12 21551 1 1 61 LYS CB C -14.110 4.858 -6.417 1.00 . A A . 61 LYS CB 1 1
12 21552 1 1 61 LYS CD C -16.363 3.859 -6.908 1.00 . A A . 61 LYS CD 1 1
12 21553 1 1 61 LYS CE C -17.547 3.099 -6.330 1.00 . A A . 61 LYS CE 1 1
12 21554 1 1 61 LYS CG C -15.224 3.961 -5.906 1.00 . A A . 61 LYS CG 1 1
12 21555 1 1 61 LYS H H -12.475 2.864 -6.622 1.00 . A A . 61 LYS H 1 1
12 21556 1 1 61 LYS HA H -14.258 4.224 -8.457 1.00 . A A . 61 LYS HA 1 1
12 21557 1 1 61 LYS HB2 H -13.344 4.912 -5.659 1.00 . A A . 61 LYS HB2 1 1
12 21558 1 1 61 LYS HB3 H -14.518 5.846 -6.578 1.00 . A A . 61 LYS HB3 1 1
12 21559 1 1 61 LYS HD2 H -16.685 4.855 -7.176 1.00 . A A . 61 LYS HD2 1 1
12 21560 1 1 61 LYS HD3 H -16.010 3.344 -7.790 1.00 . A A . 61 LYS HD3 1 1
12 21561 1 1 61 LYS HE2 H -17.206 2.135 -5.986 1.00 . A A . 61 LYS HE2 1 1
12 21562 1 1 61 LYS HE3 H -17.945 3.658 -5.497 1.00 . A A . 61 LYS HE3 1 1
12 21563 1 1 61 LYS HG2 H -14.826 2.973 -5.730 1.00 . A A . 61 LYS HG2 1 1
12 21564 1 1 61 LYS HG3 H -15.606 4.368 -4.981 1.00 . A A . 61 LYS HG3 1 1
12 21565 1 1 61 LYS HZ1 H -18.208 2.639 -8.258 1.00 . A A . 61 LYS HZ1 1 1
12 21566 1 1 61 LYS HZ2 H -19.171 3.777 -7.456 1.00 . A A . 61 LYS HZ2 1 1
12 21567 1 1 61 LYS HZ3 H -19.265 2.141 -7.033 1.00 . A A . 61 LYS HZ3 1 1
12 21568 1 1 61 LYS N N -12.817 3.086 -7.514 1.00 . A A . 61 LYS N 1 1
12 21569 1 1 61 LYS NZ N -18.624 2.900 -7.340 1.00 . A A . 61 LYS NZ 1 1
12 21570 1 1 61 LYS O O -12.608 5.869 -9.383 1.00 . A A . 61 LYS O 1 1
12 21571 1 1 62 THR C C -11.177 8.033 -8.325 1.00 . A A . 62 THR C 1 1
12 21572 1 1 62 THR CA C -10.525 6.763 -7.789 1.00 . A A . 62 THR CA 1 1
12 21573 1 1 62 THR CB C -9.563 6.205 -8.854 1.00 . A A . 62 THR CB 1 1
12 21574 1 1 62 THR CG2 C -8.975 4.875 -8.408 1.00 . A A . 62 THR CG2 1 1
12 21575 1 1 62 THR H H -11.492 5.374 -6.518 1.00 . A A . 62 THR H 1 1
12 21576 1 1 62 THR HA H -9.949 7.008 -6.908 1.00 . A A . 62 THR HA 1 1
12 21577 1 1 62 THR HB H -8.755 6.910 -8.994 1.00 . A A . 62 THR HB 1 1
12 21578 1 1 62 THR HG1 H -10.624 5.149 -10.139 1.00 . A A . 62 THR HG1 1 1
12 21579 1 1 62 THR HG21 H -9.774 4.177 -8.207 1.00 . A A . 62 THR HG21 1 1
12 21580 1 1 62 THR HG22 H -8.390 5.022 -7.513 1.00 . A A . 62 THR HG22 1 1
12 21581 1 1 62 THR HG23 H -8.343 4.481 -9.190 1.00 . A A . 62 THR HG23 1 1
12 21582 1 1 62 THR N N -11.529 5.776 -7.411 1.00 . A A . 62 THR N 1 1
12 21583 1 1 62 THR O O -10.677 8.648 -9.265 1.00 . A A . 62 THR O 1 1
12 21584 1 1 62 THR OG1 O -10.253 6.034 -10.097 1.00 . A A . 62 THR OG1 1 1
12 21585 1 1 63 GLU C C -13.692 10.288 -6.944 1.00 . A A . 63 GLU C 1 1
12 21586 1 1 63 GLU CA C -13.014 9.618 -8.136 1.00 . A A . 63 GLU CA 1 1
12 21587 1 1 63 GLU CB C -14.055 9.269 -9.200 1.00 . A A . 63 GLU CB 1 1
12 21588 1 1 63 GLU CD C -15.756 7.591 -10.022 1.00 . A A . 63 GLU CD 1 1
12 21589 1 1 63 GLU CG C -14.866 8.026 -8.874 1.00 . A A . 63 GLU CG 1 1
12 21590 1 1 63 GLU H H -12.643 7.888 -6.973 1.00 . A A . 63 GLU H 1 1
12 21591 1 1 63 GLU HA H -12.297 10.304 -8.559 1.00 . A A . 63 GLU HA 1 1
12 21592 1 1 63 GLU HB2 H -14.737 10.100 -9.307 1.00 . A A . 63 GLU HB2 1 1
12 21593 1 1 63 GLU HB3 H -13.550 9.106 -10.141 1.00 . A A . 63 GLU HB3 1 1
12 21594 1 1 63 GLU HG2 H -14.187 7.220 -8.640 1.00 . A A . 63 GLU HG2 1 1
12 21595 1 1 63 GLU HG3 H -15.488 8.232 -8.015 1.00 . A A . 63 GLU HG3 1 1
12 21596 1 1 63 GLU N N -12.294 8.420 -7.718 1.00 . A A . 63 GLU N 1 1
12 21597 1 1 63 GLU O O -14.692 9.791 -6.426 1.00 . A A . 63 GLU O 1 1
12 21598 1 1 63 GLU OE1 O -15.214 7.201 -11.078 1.00 . A A . 63 GLU OE1 1 1
12 21599 1 1 63 GLU OE2 O -16.994 7.640 -9.866 1.00 . A A . 63 GLU OE2 1 1
12 21600 1 1 64 ASN C C -14.203 11.203 -4.310 1.00 . A A . 64 ASN C 1 1
12 21601 1 1 64 ASN CA C -13.691 12.157 -5.385 1.00 . A A . 64 ASN CA 1 1
12 21602 1 1 64 ASN CB C -14.824 13.073 -5.850 1.00 . A A . 64 ASN CB 1 1
12 21603 1 1 64 ASN CG C -15.811 12.360 -6.755 1.00 . A A . 64 ASN CG 1 1
12 21604 1 1 64 ASN H H -12.344 11.765 -6.970 1.00 . A A . 64 ASN H 1 1
12 21605 1 1 64 ASN HA H -12.901 12.761 -4.967 1.00 . A A . 64 ASN HA 1 1
12 21606 1 1 64 ASN HB2 H -15.359 13.442 -4.987 1.00 . A A . 64 ASN HB2 1 1
12 21607 1 1 64 ASN HB3 H -14.405 13.908 -6.393 1.00 . A A . 64 ASN HB3 1 1
12 21608 1 1 64 ASN HD21 H -14.733 12.845 -8.354 1.00 . A A . 64 ASN HD21 1 1
12 21609 1 1 64 ASN HD22 H -16.163 11.927 -8.663 1.00 . A A . 64 ASN HD22 1 1
12 21610 1 1 64 ASN N N -13.141 11.418 -6.515 1.00 . A A . 64 ASN N 1 1
12 21611 1 1 64 ASN ND2 N -15.541 12.379 -8.056 1.00 . A A . 64 ASN ND2 1 1
12 21612 1 1 64 ASN O O -15.306 11.373 -3.787 1.00 . A A . 64 ASN O 1 1
12 21613 1 1 64 ASN OD1 O -16.802 11.799 -6.290 1.00 . A A . 64 ASN OD1 1 1
12 21614 1 1 65 LEU C C -14.185 9.906 -1.675 1.00 . A A . 65 LEU C 1 1
12 21615 1 1 65 LEU CA C -13.767 9.218 -2.970 1.00 . A A . 65 LEU CA 1 1
12 21616 1 1 65 LEU CB C -12.599 8.267 -2.703 1.00 . A A . 65 LEU CB 1 1
12 21617 1 1 65 LEU CD1 C -10.864 6.843 -3.820 1.00 . A A . 65 LEU CD1 1 1
12 21618 1 1 65 LEU CD2 C -13.185 5.965 -3.503 1.00 . A A . 65 LEU CD2 1 1
12 21619 1 1 65 LEU CG C -12.342 7.203 -3.770 1.00 . A A . 65 LEU CG 1 1
12 21620 1 1 65 LEU H H -12.531 10.116 -4.434 1.00 . A A . 65 LEU H 1 1
12 21621 1 1 65 LEU HA H -14.603 8.650 -3.349 1.00 . A A . 65 LEU HA 1 1
12 21622 1 1 65 LEU HB2 H -11.704 8.862 -2.606 1.00 . A A . 65 LEU HB2 1 1
12 21623 1 1 65 LEU HB3 H -12.794 7.760 -1.768 1.00 . A A . 65 LEU HB3 1 1
12 21624 1 1 65 LEU HD11 H -10.358 7.498 -4.512 1.00 . A A . 65 LEU HD11 1 1
12 21625 1 1 65 LEU HD12 H -10.755 5.819 -4.147 1.00 . A A . 65 LEU HD12 1 1
12 21626 1 1 65 LEU HD13 H -10.433 6.955 -2.835 1.00 . A A . 65 LEU HD13 1 1
12 21627 1 1 65 LEU HD21 H -12.615 5.082 -3.747 1.00 . A A . 65 LEU HD21 1 1
12 21628 1 1 65 LEU HD22 H -14.076 5.998 -4.113 1.00 . A A . 65 LEU HD22 1 1
12 21629 1 1 65 LEU HD23 H -13.463 5.937 -2.460 1.00 . A A . 65 LEU HD23 1 1
12 21630 1 1 65 LEU HG H -12.622 7.597 -4.737 1.00 . A A . 65 LEU HG 1 1
12 21631 1 1 65 LEU N N -13.396 10.200 -3.984 1.00 . A A . 65 LEU N 1 1
12 21632 1 1 65 LEU O O -13.799 11.043 -1.411 1.00 . A A . 65 LEU O 1 1
12 21633 1 1 66 ASN C C -15.495 8.660 1.473 1.00 . A A . 66 ASN C 1 1
12 21634 1 1 66 ASN CA C -15.445 9.746 0.403 1.00 . A A . 66 ASN CA 1 1
12 21635 1 1 66 ASN CB C -16.830 10.373 0.232 1.00 . A A . 66 ASN CB 1 1
12 21636 1 1 66 ASN CG C -17.705 9.591 -0.727 1.00 . A A . 66 ASN CG 1 1
12 21637 1 1 66 ASN H H -15.249 8.302 -1.132 1.00 . A A . 66 ASN H 1 1
12 21638 1 1 66 ASN HA H -14.749 10.511 0.714 1.00 . A A . 66 ASN HA 1 1
12 21639 1 1 66 ASN HB2 H -17.324 10.409 1.192 1.00 . A A . 66 ASN HB2 1 1
12 21640 1 1 66 ASN HB3 H -16.719 11.378 -0.148 1.00 . A A . 66 ASN HB3 1 1
12 21641 1 1 66 ASN HD21 H -18.608 8.686 0.796 1.00 . A A . 66 ASN HD21 1 1
12 21642 1 1 66 ASN HD22 H -19.155 8.234 -0.779 1.00 . A A . 66 ASN HD22 1 1
12 21643 1 1 66 ASN N N -14.975 9.205 -0.868 1.00 . A A . 66 ASN N 1 1
12 21644 1 1 66 ASN ND2 N -18.578 8.752 -0.182 1.00 . A A . 66 ASN ND2 1 1
12 21645 1 1 66 ASN O O -15.349 7.475 1.175 1.00 . A A . 66 ASN O 1 1
12 21646 1 1 66 ASN OD1 O -17.598 9.740 -1.945 1.00 . A A . 66 ASN OD1 1 1
12 21647 1 1 67 ASP C C -16.529 6.871 3.432 1.00 . A A . 67 ASP C 1 1
12 21648 1 1 67 ASP CA C -15.774 8.135 3.832 1.00 . A A . 67 ASP CA 1 1
12 21649 1 1 67 ASP CB C -16.453 8.791 5.036 1.00 . A A . 67 ASP CB 1 1
12 21650 1 1 67 ASP CG C -16.248 8.005 6.315 1.00 . A A . 67 ASP CG 1 1
12 21651 1 1 67 ASP H H -15.811 10.031 2.892 1.00 . A A . 67 ASP H 1 1
12 21652 1 1 67 ASP HA H -14.764 7.865 4.104 1.00 . A A . 67 ASP HA 1 1
12 21653 1 1 67 ASP HB2 H -16.047 9.782 5.175 1.00 . A A . 67 ASP HB2 1 1
12 21654 1 1 67 ASP HB3 H -17.514 8.864 4.846 1.00 . A A . 67 ASP HB3 1 1
12 21655 1 1 67 ASP N N -15.702 9.073 2.718 1.00 . A A . 67 ASP N 1 1
12 21656 1 1 67 ASP O O -16.283 5.792 3.972 1.00 . A A . 67 ASP O 1 1
12 21657 1 1 67 ASP OD1 O -16.915 6.964 6.485 1.00 . A A . 67 ASP OD1 1 1
12 21658 1 1 67 ASP OD2 O -15.420 8.432 7.148 1.00 . A A . 67 ASP OD2 1 1
12 21659 1 1 68 ASP C C -17.435 5.025 1.040 1.00 . A A . 68 ASP C 1 1
12 21660 1 1 68 ASP CA C -18.240 5.883 2.011 1.00 . A A . 68 ASP CA 1 1
12 21661 1 1 68 ASP CB C -19.520 6.378 1.335 1.00 . A A . 68 ASP CB 1 1
12 21662 1 1 68 ASP CG C -20.663 5.391 1.470 1.00 . A A . 68 ASP CG 1 1
12 21663 1 1 68 ASP H H -17.598 7.900 2.092 1.00 . A A . 68 ASP H 1 1
12 21664 1 1 68 ASP HA H -18.506 5.283 2.868 1.00 . A A . 68 ASP HA 1 1
12 21665 1 1 68 ASP HB2 H -19.820 7.312 1.785 1.00 . A A . 68 ASP HB2 1 1
12 21666 1 1 68 ASP HB3 H -19.326 6.534 0.284 1.00 . A A . 68 ASP HB3 1 1
12 21667 1 1 68 ASP N N -17.449 7.013 2.484 1.00 . A A . 68 ASP N 1 1
12 21668 1 1 68 ASP O O -17.166 3.855 1.310 1.00 . A A . 68 ASP O 1 1
12 21669 1 1 68 ASP OD1 O -20.995 5.020 2.616 1.00 . A A . 68 ASP OD1 1 1
12 21670 1 1 68 ASP OD2 O -21.228 4.993 0.430 1.00 . A A . 68 ASP OD2 1 1
12 21671 1 1 69 GLU C C -14.939 4.452 -0.540 1.00 . A A . 69 GLU C 1 1
12 21672 1 1 69 GLU CA C -16.285 4.901 -1.101 1.00 . A A . 69 GLU CA 1 1
12 21673 1 1 69 GLU CB C -16.068 5.788 -2.329 1.00 . A A . 69 GLU CB 1 1
12 21674 1 1 69 GLU CD C -18.130 5.409 -3.738 1.00 . A A . 69 GLU CD 1 1
12 21675 1 1 69 GLU CG C -17.351 6.388 -2.881 1.00 . A A . 69 GLU CG 1 1
12 21676 1 1 69 GLU H H -17.303 6.550 -0.247 1.00 . A A . 69 GLU H 1 1
12 21677 1 1 69 GLU HA H -16.848 4.028 -1.394 1.00 . A A . 69 GLU HA 1 1
12 21678 1 1 69 GLU HB2 H -15.403 6.597 -2.061 1.00 . A A . 69 GLU HB2 1 1
12 21679 1 1 69 GLU HB3 H -15.607 5.198 -3.107 1.00 . A A . 69 GLU HB3 1 1
12 21680 1 1 69 GLU HG2 H -17.976 6.694 -2.054 1.00 . A A . 69 GLU HG2 1 1
12 21681 1 1 69 GLU HG3 H -17.102 7.250 -3.480 1.00 . A A . 69 GLU HG3 1 1
12 21682 1 1 69 GLU N N -17.057 5.614 -0.089 1.00 . A A . 69 GLU N 1 1
12 21683 1 1 69 GLU O O -14.602 3.268 -0.576 1.00 . A A . 69 GLU O 1 1
12 21684 1 1 69 GLU OE1 O -18.347 4.265 -3.284 1.00 . A A . 69 GLU OE1 1 1
12 21685 1 1 69 GLU OE2 O -18.523 5.786 -4.861 1.00 . A A . 69 GLU OE2 1 1
12 21686 1 1 70 LYS C C -12.877 3.777 1.283 1.00 . A A . 70 LYS C 1 1
12 21687 1 1 70 LYS CA C -12.861 5.111 0.545 1.00 . A A . 70 LYS CA 1 1
12 21688 1 1 70 LYS CB C -12.433 6.229 1.497 1.00 . A A . 70 LYS CB 1 1
12 21689 1 1 70 LYS CD C -11.569 8.576 1.737 1.00 . A A . 70 LYS CD 1 1
12 21690 1 1 70 LYS CE C -11.017 9.763 0.964 1.00 . A A . 70 LYS CE 1 1
12 21691 1 1 70 LYS CG C -12.232 7.569 0.812 1.00 . A A . 70 LYS CG 1 1
12 21692 1 1 70 LYS H H -14.494 6.331 -0.025 1.00 . A A . 70 LYS H 1 1
12 21693 1 1 70 LYS HA H -12.153 5.051 -0.268 1.00 . A A . 70 LYS HA 1 1
12 21694 1 1 70 LYS HB2 H -13.190 6.347 2.259 1.00 . A A . 70 LYS HB2 1 1
12 21695 1 1 70 LYS HB3 H -11.502 5.947 1.969 1.00 . A A . 70 LYS HB3 1 1
12 21696 1 1 70 LYS HD2 H -12.298 8.932 2.449 1.00 . A A . 70 LYS HD2 1 1
12 21697 1 1 70 LYS HD3 H -10.758 8.089 2.262 1.00 . A A . 70 LYS HD3 1 1
12 21698 1 1 70 LYS HE2 H -10.116 9.457 0.455 1.00 . A A . 70 LYS HE2 1 1
12 21699 1 1 70 LYS HE3 H -11.751 10.077 0.238 1.00 . A A . 70 LYS HE3 1 1
12 21700 1 1 70 LYS HG2 H -11.607 7.429 -0.058 1.00 . A A . 70 LYS HG2 1 1
12 21701 1 1 70 LYS HG3 H -13.195 7.955 0.507 1.00 . A A . 70 LYS HG3 1 1
12 21702 1 1 70 LYS HZ1 H -11.397 11.671 1.726 1.00 . A A . 70 LYS HZ1 1 1
12 21703 1 1 70 LYS HZ2 H -9.753 11.281 1.646 1.00 . A A . 70 LYS HZ2 1 1
12 21704 1 1 70 LYS HZ3 H -10.725 10.605 2.854 1.00 . A A . 70 LYS HZ3 1 1
12 21705 1 1 70 LYS N N -14.171 5.406 -0.024 1.00 . A A . 70 LYS N 1 1
12 21706 1 1 70 LYS NZ N -10.701 10.911 1.861 1.00 . A A . 70 LYS NZ 1 1
12 21707 1 1 70 LYS O O -11.925 2.999 1.202 1.00 . A A . 70 LYS O 1 1
12 21708 1 1 71 LEU C C -14.050 1.067 1.826 1.00 . A A . 71 LEU C 1 1
12 21709 1 1 71 LEU CA C -14.104 2.275 2.755 1.00 . A A . 71 LEU CA 1 1
12 21710 1 1 71 LEU CB C -15.418 2.275 3.536 1.00 . A A . 71 LEU CB 1 1
12 21711 1 1 71 LEU CD1 C -15.061 0.491 5.261 1.00 . A A . 71 LEU CD1 1 1
12 21712 1 1 71 LEU CD2 C -17.367 0.967 4.418 1.00 . A A . 71 LEU CD2 1 1
12 21713 1 1 71 LEU CG C -15.889 0.917 4.059 1.00 . A A . 71 LEU CG 1 1
12 21714 1 1 71 LEU H H -14.688 4.175 2.029 1.00 . A A . 71 LEU H 1 1
12 21715 1 1 71 LEU HA H -13.280 2.215 3.451 1.00 . A A . 71 LEU HA 1 1
12 21716 1 1 71 LEU HB2 H -15.299 2.932 4.385 1.00 . A A . 71 LEU HB2 1 1
12 21717 1 1 71 LEU HB3 H -16.188 2.666 2.886 1.00 . A A . 71 LEU HB3 1 1
12 21718 1 1 71 LEU HD11 H -14.045 0.299 4.948 1.00 . A A . 71 LEU HD11 1 1
12 21719 1 1 71 LEU HD12 H -15.481 -0.407 5.688 1.00 . A A . 71 LEU HD12 1 1
12 21720 1 1 71 LEU HD13 H -15.068 1.279 6.001 1.00 . A A . 71 LEU HD13 1 1
12 21721 1 1 71 LEU HD21 H -17.786 -0.026 4.354 1.00 . A A . 71 LEU HD21 1 1
12 21722 1 1 71 LEU HD22 H -17.882 1.620 3.729 1.00 . A A . 71 LEU HD22 1 1
12 21723 1 1 71 LEU HD23 H -17.480 1.342 5.424 1.00 . A A . 71 LEU HD23 1 1
12 21724 1 1 71 LEU HG H -15.757 0.175 3.283 1.00 . A A . 71 LEU HG 1 1
12 21725 1 1 71 LEU N N -13.963 3.517 2.003 1.00 . A A . 71 LEU N 1 1
12 21726 1 1 71 LEU O O -13.211 0.183 1.989 1.00 . A A . 71 LEU O 1 1
12 21727 1 1 72 ASN C C -13.625 -0.348 -0.686 1.00 . A A . 72 ASN C 1 1
12 21728 1 1 72 ASN CA C -15.006 -0.061 -0.107 1.00 . A A . 72 ASN CA 1 1
12 21729 1 1 72 ASN CB C -15.987 0.265 -1.235 1.00 . A A . 72 ASN CB 1 1
12 21730 1 1 72 ASN CG C -17.400 0.484 -0.727 1.00 . A A . 72 ASN CG 1 1
12 21731 1 1 72 ASN H H -15.595 1.772 0.771 1.00 . A A . 72 ASN H 1 1
12 21732 1 1 72 ASN HA H -15.354 -0.939 0.417 1.00 . A A . 72 ASN HA 1 1
12 21733 1 1 72 ASN HB2 H -15.663 1.164 -1.737 1.00 . A A . 72 ASN HB2 1 1
12 21734 1 1 72 ASN HB3 H -16.001 -0.552 -1.941 1.00 . A A . 72 ASN HB3 1 1
12 21735 1 1 72 ASN HD21 H -16.962 2.365 -0.251 1.00 . A A . 72 ASN HD21 1 1
12 21736 1 1 72 ASN HD22 H -18.581 1.861 0.086 1.00 . A A . 72 ASN HD22 1 1
12 21737 1 1 72 ASN N N -14.951 1.037 0.850 1.00 . A A . 72 ASN N 1 1
12 21738 1 1 72 ASN ND2 N -17.675 1.692 -0.249 1.00 . A A . 72 ASN ND2 1 1
12 21739 1 1 72 ASN O O -13.279 -1.499 -0.953 1.00 . A A . 72 ASN O 1 1
12 21740 1 1 72 ASN OD1 O -18.232 -0.422 -0.765 1.00 . A A . 72 ASN OD1 1 1
12 21741 1 1 73 ASN C C -10.520 0.083 -0.359 1.00 . A A . 73 ASN C 1 1
12 21742 1 1 73 ASN CA C -11.495 0.569 -1.426 1.00 . A A . 73 ASN CA 1 1
12 21743 1 1 73 ASN CB C -11.016 1.904 -2.000 1.00 . A A . 73 ASN CB 1 1
12 21744 1 1 73 ASN CG C -11.584 2.176 -3.380 1.00 . A A . 73 ASN CG 1 1
12 21745 1 1 73 ASN H H -13.171 1.599 -0.646 1.00 . A A . 73 ASN H 1 1
12 21746 1 1 73 ASN HA H -11.534 -0.161 -2.221 1.00 . A A . 73 ASN HA 1 1
12 21747 1 1 73 ASN HB2 H -11.325 2.703 -1.341 1.00 . A A . 73 ASN HB2 1 1
12 21748 1 1 73 ASN HB3 H -9.939 1.895 -2.069 1.00 . A A . 73 ASN HB3 1 1
12 21749 1 1 73 ASN HD21 H -10.424 3.782 -3.565 1.00 . A A . 73 ASN HD21 1 1
12 21750 1 1 73 ASN HD22 H -11.455 3.440 -4.909 1.00 . A A . 73 ASN HD22 1 1
12 21751 1 1 73 ASN N N -12.839 0.707 -0.879 1.00 . A A . 73 ASN N 1 1
12 21752 1 1 73 ASN ND2 N -11.107 3.240 -4.016 1.00 . A A . 73 ASN ND2 1 1
12 21753 1 1 73 ASN O O -9.559 -0.626 -0.657 1.00 . A A . 73 ASN O 1 1
12 21754 1 1 73 ASN OD1 O -12.440 1.440 -3.869 1.00 . A A . 73 ASN OD1 1 1
12 21755 1 1 74 ALA C C -10.095 -1.411 2.322 1.00 . A A . 74 ALA C 1 1
12 21756 1 1 74 ALA CA C -9.921 0.069 2.000 1.00 . A A . 74 ALA CA 1 1
12 21757 1 1 74 ALA CB C -10.223 0.917 3.226 1.00 . A A . 74 ALA CB 1 1
12 21758 1 1 74 ALA H H -11.556 1.032 1.063 1.00 . A A . 74 ALA H 1 1
12 21759 1 1 74 ALA HA H -8.895 0.247 1.714 1.00 . A A . 74 ALA HA 1 1
12 21760 1 1 74 ALA HB1 H -10.224 1.961 2.950 1.00 . A A . 74 ALA HB1 1 1
12 21761 1 1 74 ALA HB2 H -11.192 0.648 3.621 1.00 . A A . 74 ALA HB2 1 1
12 21762 1 1 74 ALA HB3 H -9.467 0.744 3.978 1.00 . A A . 74 ALA HB3 1 1
12 21763 1 1 74 ALA N N -10.775 0.468 0.887 1.00 . A A . 74 ALA N 1 1
12 21764 1 1 74 ALA O O -9.127 -2.110 2.621 1.00 . A A . 74 ALA O 1 1
12 21765 1 1 75 LYS C C -11.040 -4.194 1.478 1.00 . A A . 75 LYS C 1 1
12 21766 1 1 75 LYS CA C -11.637 -3.281 2.544 1.00 . A A . 75 LYS CA 1 1
12 21767 1 1 75 LYS CB C -13.150 -3.493 2.621 1.00 . A A . 75 LYS CB 1 1
12 21768 1 1 75 LYS CD C -15.246 -2.332 3.378 1.00 . A A . 75 LYS CD 1 1
12 21769 1 1 75 LYS CE C -16.149 -3.556 3.341 1.00 . A A . 75 LYS CE 1 1
12 21770 1 1 75 LYS CG C -13.818 -2.706 3.737 1.00 . A A . 75 LYS CG 1 1
12 21771 1 1 75 LYS H H -12.066 -1.277 2.016 1.00 . A A . 75 LYS H 1 1
12 21772 1 1 75 LYS HA H -11.198 -3.528 3.499 1.00 . A A . 75 LYS HA 1 1
12 21773 1 1 75 LYS HB2 H -13.593 -3.192 1.684 1.00 . A A . 75 LYS HB2 1 1
12 21774 1 1 75 LYS HB3 H -13.347 -4.542 2.783 1.00 . A A . 75 LYS HB3 1 1
12 21775 1 1 75 LYS HD2 H -15.625 -1.641 4.116 1.00 . A A . 75 LYS HD2 1 1
12 21776 1 1 75 LYS HD3 H -15.252 -1.861 2.405 1.00 . A A . 75 LYS HD3 1 1
12 21777 1 1 75 LYS HE2 H -17.130 -3.252 3.006 1.00 . A A . 75 LYS HE2 1 1
12 21778 1 1 75 LYS HE3 H -15.737 -4.270 2.644 1.00 . A A . 75 LYS HE3 1 1
12 21779 1 1 75 LYS HG2 H -13.829 -3.307 4.633 1.00 . A A . 75 LYS HG2 1 1
12 21780 1 1 75 LYS HG3 H -13.252 -1.801 3.915 1.00 . A A . 75 LYS HG3 1 1
12 21781 1 1 75 LYS HZ1 H -16.095 -5.220 4.602 1.00 . A A . 75 LYS HZ1 1 1
12 21782 1 1 75 LYS HZ2 H -17.224 -4.047 5.063 1.00 . A A . 75 LYS HZ2 1 1
12 21783 1 1 75 LYS HZ3 H -15.575 -3.787 5.336 1.00 . A A . 75 LYS HZ3 1 1
12 21784 1 1 75 LYS N N -11.335 -1.884 2.260 1.00 . A A . 75 LYS N 1 1
12 21785 1 1 75 LYS NZ N -16.269 -4.197 4.679 1.00 . A A . 75 LYS NZ 1 1
12 21786 1 1 75 LYS O O -10.584 -5.299 1.776 1.00 . A A . 75 LYS O 1 1
12 21787 1 1 76 TYR C C -8.979 -4.522 -0.837 1.00 . A A . 76 TYR C 1 1
12 21788 1 1 76 TYR CA C -10.504 -4.502 -0.876 1.00 . A A . 76 TYR CA 1 1
12 21789 1 1 76 TYR CB C -10.984 -3.925 -2.209 1.00 . A A . 76 TYR CB 1 1
12 21790 1 1 76 TYR CD1 C -11.134 -6.114 -3.459 1.00 . A A . 76 TYR CD1 1 1
12 21791 1 1 76 TYR CD2 C -9.909 -4.330 -4.458 1.00 . A A . 76 TYR CD2 1 1
12 21792 1 1 76 TYR CE1 C -10.850 -6.923 -4.542 1.00 . A A . 76 TYR CE1 1 1
12 21793 1 1 76 TYR CE2 C -9.622 -5.131 -5.547 1.00 . A A . 76 TYR CE2 1 1
12 21794 1 1 76 TYR CG C -10.670 -4.806 -3.397 1.00 . A A . 76 TYR CG 1 1
12 21795 1 1 76 TYR CZ C -10.094 -6.426 -5.584 1.00 . A A . 76 TYR CZ 1 1
12 21796 1 1 76 TYR H H -11.421 -2.840 0.059 1.00 . A A . 76 TYR H 1 1
12 21797 1 1 76 TYR HA H -10.868 -5.515 -0.782 1.00 . A A . 76 TYR HA 1 1
12 21798 1 1 76 TYR HB2 H -12.053 -3.790 -2.170 1.00 . A A . 76 TYR HB2 1 1
12 21799 1 1 76 TYR HB3 H -10.509 -2.968 -2.371 1.00 . A A . 76 TYR HB3 1 1
12 21800 1 1 76 TYR HD1 H -11.727 -6.500 -2.642 1.00 . A A . 76 TYR HD1 1 1
12 21801 1 1 76 TYR HD2 H -9.541 -3.315 -4.425 1.00 . A A . 76 TYR HD2 1 1
12 21802 1 1 76 TYR HE1 H -11.220 -7.937 -4.573 1.00 . A A . 76 TYR HE1 1 1
12 21803 1 1 76 TYR HE2 H -9.029 -4.743 -6.361 1.00 . A A . 76 TYR HE2 1 1
12 21804 1 1 76 TYR HH H -10.186 -6.841 -7.458 1.00 . A A . 76 TYR HH 1 1
12 21805 1 1 76 TYR N N -11.044 -3.727 0.234 1.00 . A A . 76 TYR N 1 1
12 21806 1 1 76 TYR O O -8.359 -5.581 -0.907 1.00 . A A . 76 TYR O 1 1
12 21807 1 1 76 TYR OH O -9.809 -7.227 -6.666 1.00 . A A . 76 TYR OH 1 1
12 21808 1 1 77 ALA C C -6.340 -4.146 0.386 1.00 . A A . 77 ALA C 1 1
12 21809 1 1 77 ALA CA C -6.930 -3.219 -0.670 1.00 . A A . 77 ALA CA 1 1
12 21810 1 1 77 ALA CB C -6.530 -1.777 -0.393 1.00 . A A . 77 ALA CB 1 1
12 21811 1 1 77 ALA H H -8.931 -2.529 -0.671 1.00 . A A . 77 ALA H 1 1
12 21812 1 1 77 ALA HA H -6.538 -3.495 -1.638 1.00 . A A . 77 ALA HA 1 1
12 21813 1 1 77 ALA HB1 H -5.913 -1.740 0.494 1.00 . A A . 77 ALA HB1 1 1
12 21814 1 1 77 ALA HB2 H -5.976 -1.389 -1.234 1.00 . A A . 77 ALA HB2 1 1
12 21815 1 1 77 ALA HB3 H -7.417 -1.181 -0.240 1.00 . A A . 77 ALA HB3 1 1
12 21816 1 1 77 ALA N N -8.382 -3.340 -0.723 1.00 . A A . 77 ALA N 1 1
12 21817 1 1 77 ALA O O -5.520 -5.011 0.077 1.00 . A A . 77 ALA O 1 1
12 21818 1 1 78 ILE C C -6.441 -6.266 2.428 1.00 . A A . 78 ILE C 1 1
12 21819 1 1 78 ILE CA C -6.275 -4.782 2.734 1.00 . A A . 78 ILE CA 1 1
12 21820 1 1 78 ILE CB C -7.008 -4.454 4.048 1.00 . A A . 78 ILE CB 1 1
12 21821 1 1 78 ILE CD1 C -7.702 -2.485 5.503 1.00 . A A . 78 ILE CD1 1 1
12 21822 1 1 78 ILE CG1 C -6.738 -3.006 4.460 1.00 . A A . 78 ILE CG1 1 1
12 21823 1 1 78 ILE CG2 C -6.578 -5.413 5.148 1.00 . A A . 78 ILE CG2 1 1
12 21824 1 1 78 ILE H H -7.417 -3.255 1.815 1.00 . A A . 78 ILE H 1 1
12 21825 1 1 78 ILE HA H -5.224 -4.568 2.869 1.00 . A A . 78 ILE HA 1 1
12 21826 1 1 78 ILE HB H -8.067 -4.583 3.884 1.00 . A A . 78 ILE HB 1 1
12 21827 1 1 78 ILE HD11 H -7.283 -2.636 6.488 1.00 . A A . 78 ILE HD11 1 1
12 21828 1 1 78 ILE HD12 H -7.875 -1.433 5.341 1.00 . A A . 78 ILE HD12 1 1
12 21829 1 1 78 ILE HD13 H -8.638 -3.020 5.427 1.00 . A A . 78 ILE HD13 1 1
12 21830 1 1 78 ILE HG12 H -5.742 -2.934 4.866 1.00 . A A . 78 ILE HG12 1 1
12 21831 1 1 78 ILE HG13 H -6.815 -2.371 3.589 1.00 . A A . 78 ILE HG13 1 1
12 21832 1 1 78 ILE HG21 H -7.248 -5.318 5.990 1.00 . A A . 78 ILE HG21 1 1
12 21833 1 1 78 ILE HG22 H -6.612 -6.426 4.775 1.00 . A A . 78 ILE HG22 1 1
12 21834 1 1 78 ILE HG23 H -5.573 -5.177 5.459 1.00 . A A . 78 ILE HG23 1 1
12 21835 1 1 78 ILE N N -6.762 -3.960 1.632 1.00 . A A . 78 ILE N 1 1
12 21836 1 1 78 ILE O O -5.575 -7.079 2.753 1.00 . A A . 78 ILE O 1 1
12 21837 1 1 79 SER C C -6.885 -8.494 0.369 1.00 . A A . 79 SER C 1 1
12 21838 1 1 79 SER CA C -7.841 -8.001 1.451 1.00 . A A . 79 SER CA 1 1
12 21839 1 1 79 SER CB C -9.287 -8.147 0.974 1.00 . A A . 79 SER CB 1 1
12 21840 1 1 79 SER H H -8.212 -5.920 1.566 1.00 . A A . 79 SER H 1 1
12 21841 1 1 79 SER HA H -7.701 -8.601 2.338 1.00 . A A . 79 SER HA 1 1
12 21842 1 1 79 SER HB2 H -9.598 -7.232 0.493 1.00 . A A . 79 SER HB2 1 1
12 21843 1 1 79 SER HB3 H -9.351 -8.964 0.270 1.00 . A A . 79 SER HB3 1 1
12 21844 1 1 79 SER HG H -9.720 -8.184 2.885 1.00 . A A . 79 SER HG 1 1
12 21845 1 1 79 SER N N -7.559 -6.614 1.799 1.00 . A A . 79 SER N 1 1
12 21846 1 1 79 SER O O -6.409 -9.627 0.415 1.00 . A A . 79 SER O 1 1
12 21847 1 1 79 SER OG O -10.158 -8.409 2.061 1.00 . A A . 79 SER OG 1 1
12 21848 1 1 80 MET C C -4.389 -8.524 -1.166 1.00 . A A . 80 MET C 1 1
12 21849 1 1 80 MET CA C -5.710 -7.980 -1.700 1.00 . A A . 80 MET CA 1 1
12 21850 1 1 80 MET CB C -5.452 -6.758 -2.583 1.00 . A A . 80 MET CB 1 1
12 21851 1 1 80 MET CE C -7.675 -8.766 -4.620 1.00 . A A . 80 MET CE 1 1
12 21852 1 1 80 MET CG C -6.587 -6.454 -3.548 1.00 . A A . 80 MET CG 1 1
12 21853 1 1 80 MET H H -7.020 -6.743 -0.589 1.00 . A A . 80 MET H 1 1
12 21854 1 1 80 MET HA H -6.188 -8.745 -2.292 1.00 . A A . 80 MET HA 1 1
12 21855 1 1 80 MET HB2 H -5.306 -5.895 -1.950 1.00 . A A . 80 MET HB2 1 1
12 21856 1 1 80 MET HB3 H -4.555 -6.927 -3.159 1.00 . A A . 80 MET HB3 1 1
12 21857 1 1 80 MET HE1 H -8.014 -9.251 -5.524 1.00 . A A . 80 MET HE1 1 1
12 21858 1 1 80 MET HE2 H -7.187 -9.489 -3.984 1.00 . A A . 80 MET HE2 1 1
12 21859 1 1 80 MET HE3 H -8.521 -8.341 -4.099 1.00 . A A . 80 MET HE3 1 1
12 21860 1 1 80 MET HG2 H -7.525 -6.639 -3.048 1.00 . A A . 80 MET HG2 1 1
12 21861 1 1 80 MET HG3 H -6.531 -5.414 -3.830 1.00 . A A . 80 MET HG3 1 1
12 21862 1 1 80 MET N N -6.609 -7.633 -0.606 1.00 . A A . 80 MET N 1 1
12 21863 1 1 80 MET O O -3.986 -9.639 -1.499 1.00 . A A . 80 MET O 1 1
12 21864 1 1 80 MET SD S -6.518 -7.464 -5.040 1.00 . A A . 80 MET SD 1 1
12 21865 1 1 81 ALA C C -2.467 -9.604 0.651 1.00 . A A . 81 ALA C 1 1
12 21866 1 1 81 ALA CA C -2.445 -8.135 0.245 1.00 . A A . 81 ALA CA 1 1
12 21867 1 1 81 ALA CB C -2.111 -7.259 1.443 1.00 . A A . 81 ALA CB 1 1
12 21868 1 1 81 ALA H H -4.092 -6.854 -0.109 1.00 . A A . 81 ALA H 1 1
12 21869 1 1 81 ALA HA H -1.677 -7.989 -0.502 1.00 . A A . 81 ALA HA 1 1
12 21870 1 1 81 ALA HB1 H -1.425 -7.784 2.092 1.00 . A A . 81 ALA HB1 1 1
12 21871 1 1 81 ALA HB2 H -1.653 -6.342 1.103 1.00 . A A . 81 ALA HB2 1 1
12 21872 1 1 81 ALA HB3 H -3.016 -7.030 1.986 1.00 . A A . 81 ALA HB3 1 1
12 21873 1 1 81 ALA N N -3.719 -7.731 -0.337 1.00 . A A . 81 ALA N 1 1
12 21874 1 1 81 ALA O O -1.646 -10.398 0.191 1.00 . A A . 81 ALA O 1 1
12 21875 1 1 82 ARG C C -3.849 -12.278 0.825 1.00 . A A . 82 ARG C 1 1
12 21876 1 1 82 ARG CA C -3.540 -11.335 1.983 1.00 . A A . 82 ARG CA 1 1
12 21877 1 1 82 ARG CB C -4.638 -11.435 3.044 1.00 . A A . 82 ARG CB 1 1
12 21878 1 1 82 ARG CD C -5.838 -13.629 2.802 1.00 . A A . 82 ARG CD 1 1
12 21879 1 1 82 ARG CG C -4.819 -12.836 3.603 1.00 . A A . 82 ARG CG 1 1
12 21880 1 1 82 ARG CZ C -7.935 -13.463 4.075 1.00 . A A . 82 ARG CZ 1 1
12 21881 1 1 82 ARG H H -4.038 -9.283 1.845 1.00 . A A . 82 ARG H 1 1
12 21882 1 1 82 ARG HA H -2.598 -11.624 2.425 1.00 . A A . 82 ARG HA 1 1
12 21883 1 1 82 ARG HB2 H -4.394 -10.773 3.862 1.00 . A A . 82 ARG HB2 1 1
12 21884 1 1 82 ARG HB3 H -5.574 -11.122 2.605 1.00 . A A . 82 ARG HB3 1 1
12 21885 1 1 82 ARG HD2 H -5.597 -13.544 1.752 1.00 . A A . 82 ARG HD2 1 1
12 21886 1 1 82 ARG HD3 H -5.783 -14.665 3.099 1.00 . A A . 82 ARG HD3 1 1
12 21887 1 1 82 ARG HE H -7.584 -12.555 2.334 1.00 . A A . 82 ARG HE 1 1
12 21888 1 1 82 ARG HG2 H -3.871 -13.352 3.570 1.00 . A A . 82 ARG HG2 1 1
12 21889 1 1 82 ARG HG3 H -5.156 -12.764 4.627 1.00 . A A . 82 ARG HG3 1 1
12 21890 1 1 82 ARG HH11 H -6.514 -14.621 4.923 1.00 . A A . 82 ARG HH11 1 1
12 21891 1 1 82 ARG HH12 H -7.995 -14.495 5.812 1.00 . A A . 82 ARG HH12 1 1
12 21892 1 1 82 ARG HH21 H -9.541 -12.381 3.494 1.00 . A A . 82 ARG HH21 1 1
12 21893 1 1 82 ARG HH22 H -9.717 -13.221 4.998 1.00 . A A . 82 ARG HH22 1 1
12 21894 1 1 82 ARG N N -3.413 -9.960 1.515 1.00 . A A . 82 ARG N 1 1
12 21895 1 1 82 ARG NE N -7.200 -13.145 3.015 1.00 . A A . 82 ARG NE 1 1
12 21896 1 1 82 ARG NH1 N -7.441 -14.259 5.014 1.00 . A A . 82 ARG NH1 1 1
12 21897 1 1 82 ARG NH2 N -9.165 -12.982 4.199 1.00 . A A . 82 ARG NH2 1 1
12 21898 1 1 82 ARG O O -3.268 -13.358 0.715 1.00 . A A . 82 ARG O 1 1
12 21899 1 1 83 LYS C C -3.933 -13.107 -1.985 1.00 . A A . 83 LYS C 1 1
12 21900 1 1 83 LYS CA C -5.159 -12.669 -1.190 1.00 . A A . 83 LYS CA 1 1
12 21901 1 1 83 LYS CB C -6.111 -11.882 -2.093 1.00 . A A . 83 LYS CB 1 1
12 21902 1 1 83 LYS CD C -8.436 -12.831 -2.040 1.00 . A A . 83 LYS CD 1 1
12 21903 1 1 83 LYS CE C -8.334 -13.791 -0.865 1.00 . A A . 83 LYS CE 1 1
12 21904 1 1 83 LYS CG C -7.128 -12.752 -2.810 1.00 . A A . 83 LYS CG 1 1
12 21905 1 1 83 LYS H H -5.200 -10.994 0.102 1.00 . A A . 83 LYS H 1 1
12 21906 1 1 83 LYS HA H -5.668 -13.549 -0.823 1.00 . A A . 83 LYS HA 1 1
12 21907 1 1 83 LYS HB2 H -6.644 -11.162 -1.491 1.00 . A A . 83 LYS HB2 1 1
12 21908 1 1 83 LYS HB3 H -5.529 -11.356 -2.838 1.00 . A A . 83 LYS HB3 1 1
12 21909 1 1 83 LYS HD2 H -8.684 -11.848 -1.666 1.00 . A A . 83 LYS HD2 1 1
12 21910 1 1 83 LYS HD3 H -9.216 -13.171 -2.706 1.00 . A A . 83 LYS HD3 1 1
12 21911 1 1 83 LYS HE2 H -7.549 -13.453 -0.207 1.00 . A A . 83 LYS HE2 1 1
12 21912 1 1 83 LYS HE3 H -9.274 -13.790 -0.334 1.00 . A A . 83 LYS HE3 1 1
12 21913 1 1 83 LYS HG2 H -7.322 -12.333 -3.786 1.00 . A A . 83 LYS HG2 1 1
12 21914 1 1 83 LYS HG3 H -6.725 -13.748 -2.918 1.00 . A A . 83 LYS HG3 1 1
12 21915 1 1 83 LYS HZ1 H -8.759 -15.510 -1.975 1.00 . A A . 83 LYS HZ1 1 1
12 21916 1 1 83 LYS HZ2 H -8.010 -15.820 -0.490 1.00 . A A . 83 LYS HZ2 1 1
12 21917 1 1 83 LYS HZ3 H -7.104 -15.209 -1.782 1.00 . A A . 83 LYS HZ3 1 1
12 21918 1 1 83 LYS N N -4.771 -11.864 -0.039 1.00 . A A . 83 LYS N 1 1
12 21919 1 1 83 LYS NZ N -8.030 -15.180 -1.309 1.00 . A A . 83 LYS NZ 1 1
12 21920 1 1 83 LYS O O -3.763 -14.291 -2.279 1.00 . A A . 83 LYS O 1 1
12 21921 1 1 84 ILE C C -0.829 -13.130 -2.216 1.00 . A A . 84 ILE C 1 1
12 21922 1 1 84 ILE CA C -1.871 -12.435 -3.087 1.00 . A A . 84 ILE CA 1 1
12 21923 1 1 84 ILE CB C -1.257 -11.151 -3.677 1.00 . A A . 84 ILE CB 1 1
12 21924 1 1 84 ILE CD1 C 0.087 -9.093 -3.018 1.00 . A A . 84 ILE CD1 1 1
12 21925 1 1 84 ILE CG1 C -0.831 -10.201 -2.555 1.00 . A A . 84 ILE CG1 1 1
12 21926 1 1 84 ILE CG2 C -2.249 -10.469 -4.607 1.00 . A A . 84 ILE CG2 1 1
12 21927 1 1 84 ILE H H -3.273 -11.223 -2.065 1.00 . A A . 84 ILE H 1 1
12 21928 1 1 84 ILE HA H -2.138 -13.091 -3.904 1.00 . A A . 84 ILE HA 1 1
12 21929 1 1 84 ILE HB H -0.389 -11.426 -4.255 1.00 . A A . 84 ILE HB 1 1
12 21930 1 1 84 ILE HD11 H -0.197 -8.167 -2.541 1.00 . A A . 84 ILE HD11 1 1
12 21931 1 1 84 ILE HD12 H 1.106 -9.336 -2.759 1.00 . A A . 84 ILE HD12 1 1
12 21932 1 1 84 ILE HD13 H 0.006 -8.983 -4.091 1.00 . A A . 84 ILE HD13 1 1
12 21933 1 1 84 ILE HG12 H -1.708 -9.746 -2.125 1.00 . A A . 84 ILE HG12 1 1
12 21934 1 1 84 ILE HG13 H -0.313 -10.767 -1.794 1.00 . A A . 84 ILE HG13 1 1
12 21935 1 1 84 ILE HG21 H -3.144 -10.217 -4.057 1.00 . A A . 84 ILE HG21 1 1
12 21936 1 1 84 ILE HG22 H -1.808 -9.568 -5.005 1.00 . A A . 84 ILE HG22 1 1
12 21937 1 1 84 ILE HG23 H -2.501 -11.136 -5.417 1.00 . A A . 84 ILE HG23 1 1
12 21938 1 1 84 ILE N N -3.082 -12.147 -2.329 1.00 . A A . 84 ILE N 1 1
12 21939 1 1 84 ILE O O -0.047 -13.947 -2.700 1.00 . A A . 84 ILE O 1 1
12 21940 1 1 85 GLY C C 0.781 -12.380 0.896 1.00 . A A . 85 GLY C 1 1
12 21941 1 1 85 GLY CA C 0.123 -13.402 -0.010 1.00 . A A . 85 GLY CA 1 1
12 21942 1 1 85 GLY H H -1.474 -12.141 -0.600 1.00 . A A . 85 GLY H 1 1
12 21943 1 1 85 GLY HA2 H -0.395 -14.128 0.599 1.00 . A A . 85 GLY HA2 1 1
12 21944 1 1 85 GLY HA3 H 0.888 -13.906 -0.582 1.00 . A A . 85 GLY HA3 1 1
12 21945 1 1 85 GLY N N -0.827 -12.799 -0.929 1.00 . A A . 85 GLY N 1 1
12 21946 1 1 85 GLY O O 1.730 -11.707 0.496 1.00 . A A . 85 GLY O 1 1
12 21947 1 1 86 ALA C C 0.171 -11.492 4.452 1.00 . A A . 86 ALA C 1 1
12 21948 1 1 86 ALA CA C 0.821 -11.317 3.083 1.00 . A A . 86 ALA CA 1 1
12 21949 1 1 86 ALA CB C 0.635 -9.891 2.587 1.00 . A A . 86 ALA CB 1 1
12 21950 1 1 86 ALA H H -0.482 -12.828 2.378 1.00 . A A . 86 ALA H 1 1
12 21951 1 1 86 ALA HA H 1.882 -11.505 3.173 1.00 . A A . 86 ALA HA 1 1
12 21952 1 1 86 ALA HB1 H 0.874 -9.842 1.535 1.00 . A A . 86 ALA HB1 1 1
12 21953 1 1 86 ALA HB2 H -0.391 -9.589 2.738 1.00 . A A . 86 ALA HB2 1 1
12 21954 1 1 86 ALA HB3 H 1.290 -9.231 3.137 1.00 . A A . 86 ALA HB3 1 1
12 21955 1 1 86 ALA N N 0.276 -12.264 2.119 1.00 . A A . 86 ALA N 1 1
12 21956 1 1 86 ALA O O -0.826 -12.199 4.589 1.00 . A A . 86 ALA O 1 1
12 21957 1 1 87 ARG C C -0.094 -9.544 7.369 1.00 . A A . 87 ARG C 1 1
12 21958 1 1 87 ARG CA C 0.223 -10.932 6.820 1.00 . A A . 87 ARG CA 1 1
12 21959 1 1 87 ARG CB C 1.229 -11.635 7.732 1.00 . A A . 87 ARG CB 1 1
12 21960 1 1 87 ARG CD C 3.376 -11.944 6.462 1.00 . A A . 87 ARG CD 1 1
12 21961 1 1 87 ARG CG C 2.660 -11.155 7.546 1.00 . A A . 87 ARG CG 1 1
12 21962 1 1 87 ARG CZ C 5.583 -11.976 5.380 1.00 . A A . 87 ARG CZ 1 1
12 21963 1 1 87 ARG H H 1.539 -10.298 5.289 1.00 . A A . 87 ARG H 1 1
12 21964 1 1 87 ARG HA H -0.688 -11.511 6.789 1.00 . A A . 87 ARG HA 1 1
12 21965 1 1 87 ARG HB2 H 0.947 -11.464 8.760 1.00 . A A . 87 ARG HB2 1 1
12 21966 1 1 87 ARG HB3 H 1.199 -12.696 7.531 1.00 . A A . 87 ARG HB3 1 1
12 21967 1 1 87 ARG HD2 H 3.526 -12.955 6.811 1.00 . A A . 87 ARG HD2 1 1
12 21968 1 1 87 ARG HD3 H 2.756 -11.957 5.577 1.00 . A A . 87 ARG HD3 1 1
12 21969 1 1 87 ARG HE H 4.871 -10.468 6.473 1.00 . A A . 87 ARG HE 1 1
12 21970 1 1 87 ARG HG2 H 2.646 -10.112 7.267 1.00 . A A . 87 ARG HG2 1 1
12 21971 1 1 87 ARG HG3 H 3.193 -11.273 8.478 1.00 . A A . 87 ARG HG3 1 1
12 21972 1 1 87 ARG HH11 H 4.470 -13.637 5.090 1.00 . A A . 87 ARG HH11 1 1
12 21973 1 1 87 ARG HH12 H 6.028 -13.646 4.332 1.00 . A A . 87 ARG HH12 1 1
12 21974 1 1 87 ARG HH21 H 6.925 -10.468 5.481 1.00 . A A . 87 ARG HH21 1 1
12 21975 1 1 87 ARG HH22 H 7.424 -11.843 4.556 1.00 . A A . 87 ARG HH22 1 1
12 21976 1 1 87 ARG N N 0.745 -10.846 5.461 1.00 . A A . 87 ARG N 1 1
12 21977 1 1 87 ARG NE N 4.672 -11.361 6.125 1.00 . A A . 87 ARG NE 1 1
12 21978 1 1 87 ARG NH1 N 5.341 -13.185 4.894 1.00 . A A . 87 ARG NH1 1 1
12 21979 1 1 87 ARG NH2 N 6.739 -11.380 5.117 1.00 . A A . 87 ARG NH2 1 1
12 21980 1 1 87 ARG O O 0.743 -8.914 8.016 1.00 . A A . 87 ARG O 1 1
12 21981 1 1 88 VAL C C -2.882 -7.881 8.577 1.00 . A A . 88 VAL C 1 1
12 21982 1 1 88 VAL CA C -1.739 -7.761 7.575 1.00 . A A . 88 VAL CA 1 1
12 21983 1 1 88 VAL CB C -2.188 -6.867 6.405 1.00 . A A . 88 VAL CB 1 1
12 21984 1 1 88 VAL CG1 C -3.209 -7.591 5.541 1.00 . A A . 88 VAL CG1 1 1
12 21985 1 1 88 VAL CG2 C -2.752 -5.553 6.925 1.00 . A A . 88 VAL CG2 1 1
12 21986 1 1 88 VAL H H -1.933 -9.622 6.587 1.00 . A A . 88 VAL H 1 1
12 21987 1 1 88 VAL HA H -0.896 -7.288 8.060 1.00 . A A . 88 VAL HA 1 1
12 21988 1 1 88 VAL HB H -1.324 -6.646 5.794 1.00 . A A . 88 VAL HB 1 1
12 21989 1 1 88 VAL HG11 H -2.758 -8.475 5.116 1.00 . A A . 88 VAL HG11 1 1
12 21990 1 1 88 VAL HG12 H -4.058 -7.872 6.147 1.00 . A A . 88 VAL HG12 1 1
12 21991 1 1 88 VAL HG13 H -3.536 -6.936 4.746 1.00 . A A . 88 VAL HG13 1 1
12 21992 1 1 88 VAL HG21 H -2.192 -4.730 6.507 1.00 . A A . 88 VAL HG21 1 1
12 21993 1 1 88 VAL HG22 H -3.789 -5.466 6.634 1.00 . A A . 88 VAL HG22 1 1
12 21994 1 1 88 VAL HG23 H -2.678 -5.530 8.002 1.00 . A A . 88 VAL HG23 1 1
12 21995 1 1 88 VAL N N -1.310 -9.073 7.107 1.00 . A A . 88 VAL N 1 1
12 21996 1 1 88 VAL O O -3.813 -8.662 8.381 1.00 . A A . 88 VAL O 1 1
12 21997 1 1 89 TYR C C -4.269 -5.706 11.047 1.00 . A A . 89 TYR C 1 1
12 21998 1 1 89 TYR CA C -3.833 -7.123 10.684 1.00 . A A . 89 TYR CA 1 1
12 21999 1 1 89 TYR CB C -3.318 -7.845 11.930 1.00 . A A . 89 TYR CB 1 1
12 22000 1 1 89 TYR CD1 C -1.600 -9.539 11.185 1.00 . A A . 89 TYR CD1 1 1
12 22001 1 1 89 TYR CD2 C -3.730 -10.336 11.900 1.00 . A A . 89 TYR CD2 1 1
12 22002 1 1 89 TYR CE1 C -1.190 -10.835 10.942 1.00 . A A . 89 TYR CE1 1 1
12 22003 1 1 89 TYR CE2 C -3.328 -11.636 11.660 1.00 . A A . 89 TYR CE2 1 1
12 22004 1 1 89 TYR CG C -2.874 -9.266 11.666 1.00 . A A . 89 TYR CG 1 1
12 22005 1 1 89 TYR CZ C -2.058 -11.880 11.182 1.00 . A A . 89 TYR CZ 1 1
12 22006 1 1 89 TYR H H -2.039 -6.500 9.751 1.00 . A A . 89 TYR H 1 1
12 22007 1 1 89 TYR HA H -4.685 -7.660 10.295 1.00 . A A . 89 TYR HA 1 1
12 22008 1 1 89 TYR HB2 H -2.475 -7.303 12.329 1.00 . A A . 89 TYR HB2 1 1
12 22009 1 1 89 TYR HB3 H -4.104 -7.874 12.671 1.00 . A A . 89 TYR HB3 1 1
12 22010 1 1 89 TYR HD1 H -0.922 -8.717 10.999 1.00 . A A . 89 TYR HD1 1 1
12 22011 1 1 89 TYR HD2 H -4.724 -10.142 12.274 1.00 . A A . 89 TYR HD2 1 1
12 22012 1 1 89 TYR HE1 H -0.196 -11.027 10.568 1.00 . A A . 89 TYR HE1 1 1
12 22013 1 1 89 TYR HE2 H -4.007 -12.455 11.848 1.00 . A A . 89 TYR HE2 1 1
12 22014 1 1 89 TYR HH H -2.097 -13.508 10.159 1.00 . A A . 89 TYR HH 1 1
12 22015 1 1 89 TYR N N -2.805 -7.102 9.650 1.00 . A A . 89 TYR N 1 1
12 22016 1 1 89 TYR O O -3.763 -5.114 12.000 1.00 . A A . 89 TYR O 1 1
12 22017 1 1 89 TYR OH O -1.654 -13.174 10.942 1.00 . A A . 89 TYR OH 1 1
12 22018 1 1 90 ALA C C -7.198 -3.722 10.161 1.00 . A A . 90 ALA C 1 1
12 22019 1 1 90 ALA CA C -5.720 -3.825 10.521 1.00 . A A . 90 ALA CA 1 1
12 22020 1 1 90 ALA CB C -4.910 -2.806 9.731 1.00 . A A . 90 ALA CB 1 1
12 22021 1 1 90 ALA H H -5.577 -5.692 9.535 1.00 . A A . 90 ALA H 1 1
12 22022 1 1 90 ALA HA H -5.600 -3.606 11.572 1.00 . A A . 90 ALA HA 1 1
12 22023 1 1 90 ALA HB1 H -4.841 -3.124 8.700 1.00 . A A . 90 ALA HB1 1 1
12 22024 1 1 90 ALA HB2 H -5.397 -1.844 9.781 1.00 . A A . 90 ALA HB2 1 1
12 22025 1 1 90 ALA HB3 H -3.919 -2.731 10.152 1.00 . A A . 90 ALA HB3 1 1
12 22026 1 1 90 ALA N N -5.213 -5.170 10.280 1.00 . A A . 90 ALA N 1 1
12 22027 1 1 90 ALA O O -7.830 -4.717 9.803 1.00 . A A . 90 ALA O 1 1
12 22028 1 1 91 LEU C C -9.294 -1.252 8.830 1.00 . A A . 91 LEU C 1 1
12 22029 1 1 91 LEU CA C -9.149 -2.283 9.944 1.00 . A A . 91 LEU CA 1 1
12 22030 1 1 91 LEU CB C -9.901 -1.814 11.191 1.00 . A A . 91 LEU CB 1 1
12 22031 1 1 91 LEU CD1 C -11.778 -3.472 11.302 1.00 . A A . 91 LEU CD1 1 1
12 22032 1 1 91 LEU CD2 C -12.071 -1.188 12.279 1.00 . A A . 91 LEU CD2 1 1
12 22033 1 1 91 LEU CG C -11.418 -1.999 11.169 1.00 . A A . 91 LEU CG 1 1
12 22034 1 1 91 LEU H H -7.189 -1.762 10.549 1.00 . A A . 91 LEU H 1 1
12 22035 1 1 91 LEU HA H -9.572 -3.219 9.609 1.00 . A A . 91 LEU HA 1 1
12 22036 1 1 91 LEU HB2 H -9.512 -2.361 12.035 1.00 . A A . 91 LEU HB2 1 1
12 22037 1 1 91 LEU HB3 H -9.697 -0.760 11.321 1.00 . A A . 91 LEU HB3 1 1
12 22038 1 1 91 LEU HD11 H -11.376 -4.017 10.461 1.00 . A A . 91 LEU HD11 1 1
12 22039 1 1 91 LEU HD12 H -12.852 -3.579 11.322 1.00 . A A . 91 LEU HD12 1 1
12 22040 1 1 91 LEU HD13 H -11.360 -3.863 12.218 1.00 . A A . 91 LEU HD13 1 1
12 22041 1 1 91 LEU HD21 H -11.951 -1.704 13.220 1.00 . A A . 91 LEU HD21 1 1
12 22042 1 1 91 LEU HD22 H -13.123 -1.068 12.065 1.00 . A A . 91 LEU HD22 1 1
12 22043 1 1 91 LEU HD23 H -11.602 -0.217 12.338 1.00 . A A . 91 LEU HD23 1 1
12 22044 1 1 91 LEU HG H -11.804 -1.646 10.223 1.00 . A A . 91 LEU HG 1 1
12 22045 1 1 91 LEU N N -7.744 -2.515 10.259 1.00 . A A . 91 LEU N 1 1
12 22046 1 1 91 LEU O O -8.646 -0.204 8.832 1.00 . A A . 91 LEU O 1 1
12 22047 1 1 92 PRO C C -11.162 0.607 7.130 1.00 . A A . 92 PRO C 1 1
12 22048 1 1 92 PRO CA C -10.419 -0.660 6.720 1.00 . A A . 92 PRO CA 1 1
12 22049 1 1 92 PRO CB C -11.287 -1.511 5.788 1.00 . A A . 92 PRO CB 1 1
12 22050 1 1 92 PRO CD C -10.973 -2.781 7.789 1.00 . A A . 92 PRO CD 1 1
12 22051 1 1 92 PRO CG C -11.954 -2.494 6.687 1.00 . A A . 92 PRO CG 1 1
12 22052 1 1 92 PRO HA H -9.503 -0.391 6.214 1.00 . A A . 92 PRO HA 1 1
12 22053 1 1 92 PRO HB2 H -12.008 -0.881 5.287 1.00 . A A . 92 PRO HB2 1 1
12 22054 1 1 92 PRO HB3 H -10.662 -2.003 5.059 1.00 . A A . 92 PRO HB3 1 1
12 22055 1 1 92 PRO HD2 H -11.491 -2.953 8.721 1.00 . A A . 92 PRO HD2 1 1
12 22056 1 1 92 PRO HD3 H -10.358 -3.631 7.536 1.00 . A A . 92 PRO HD3 1 1
12 22057 1 1 92 PRO HG2 H -12.859 -2.067 7.091 1.00 . A A . 92 PRO HG2 1 1
12 22058 1 1 92 PRO HG3 H -12.177 -3.399 6.140 1.00 . A A . 92 PRO HG3 1 1
12 22059 1 1 92 PRO N N -10.166 -1.550 7.856 1.00 . A A . 92 PRO N 1 1
12 22060 1 1 92 PRO O O -11.171 1.596 6.397 1.00 . A A . 92 PRO O 1 1
12 22061 1 1 93 GLU C C -11.582 2.812 9.288 1.00 . A A . 93 GLU C 1 1
12 22062 1 1 93 GLU CA C -12.529 1.715 8.810 1.00 . A A . 93 GLU CA 1 1
12 22063 1 1 93 GLU CB C -13.451 1.288 9.954 1.00 . A A . 93 GLU CB 1 1
12 22064 1 1 93 GLU CD C -15.838 1.602 9.190 1.00 . A A . 93 GLU CD 1 1
12 22065 1 1 93 GLU CG C -14.729 0.612 9.486 1.00 . A A . 93 GLU CG 1 1
12 22066 1 1 93 GLU H H -11.741 -0.249 8.842 1.00 . A A . 93 GLU H 1 1
12 22067 1 1 93 GLU HA H -13.131 2.103 8.001 1.00 . A A . 93 GLU HA 1 1
12 22068 1 1 93 GLU HB2 H -12.917 0.599 10.592 1.00 . A A . 93 GLU HB2 1 1
12 22069 1 1 93 GLU HB3 H -13.721 2.162 10.528 1.00 . A A . 93 GLU HB3 1 1
12 22070 1 1 93 GLU HG2 H -14.517 0.053 8.587 1.00 . A A . 93 GLU HG2 1 1
12 22071 1 1 93 GLU HG3 H -15.067 -0.065 10.257 1.00 . A A . 93 GLU HG3 1 1
12 22072 1 1 93 GLU N N -11.783 0.569 8.304 1.00 . A A . 93 GLU N 1 1
12 22073 1 1 93 GLU O O -11.969 3.976 9.400 1.00 . A A . 93 GLU O 1 1
12 22074 1 1 93 GLU OE1 O -15.917 2.632 9.894 1.00 . A A . 93 GLU OE1 1 1
12 22075 1 1 93 GLU OE2 O -16.627 1.349 8.256 1.00 . A A . 93 GLU OE2 1 1
12 22076 1 1 94 ASP C C -8.510 3.914 8.868 1.00 . A A . 94 ASP C 1 1
12 22077 1 1 94 ASP CA C -9.337 3.383 10.033 1.00 . A A . 94 ASP CA 1 1
12 22078 1 1 94 ASP CB C -8.422 2.726 11.068 1.00 . A A . 94 ASP CB 1 1
12 22079 1 1 94 ASP CG C -9.044 2.686 12.450 1.00 . A A . 94 ASP CG 1 1
12 22080 1 1 94 ASP H H -10.092 1.491 9.458 1.00 . A A . 94 ASP H 1 1
12 22081 1 1 94 ASP HA H -9.854 4.210 10.498 1.00 . A A . 94 ASP HA 1 1
12 22082 1 1 94 ASP HB2 H -8.211 1.712 10.759 1.00 . A A . 94 ASP HB2 1 1
12 22083 1 1 94 ASP HB3 H -7.497 3.280 11.124 1.00 . A A . 94 ASP HB3 1 1
12 22084 1 1 94 ASP N N -10.341 2.433 9.568 1.00 . A A . 94 ASP N 1 1
12 22085 1 1 94 ASP O O -8.117 5.082 8.852 1.00 . A A . 94 ASP O 1 1
12 22086 1 1 94 ASP OD1 O -9.842 1.762 12.714 1.00 . A A . 94 ASP OD1 1 1
12 22087 1 1 94 ASP OD2 O -8.735 3.579 13.265 1.00 . A A . 94 ASP OD2 1 1
12 22088 1 1 95 LEU C C -8.126 4.588 5.979 1.00 . A A . 95 LEU C 1 1
12 22089 1 1 95 LEU CA C -7.465 3.431 6.723 1.00 . A A . 95 LEU CA 1 1
12 22090 1 1 95 LEU CB C -7.299 2.235 5.784 1.00 . A A . 95 LEU CB 1 1
12 22091 1 1 95 LEU CD1 C -5.335 3.063 4.464 1.00 . A A . 95 LEU CD1 1 1
12 22092 1 1 95 LEU CD2 C -6.841 1.315 3.497 1.00 . A A . 95 LEU CD2 1 1
12 22093 1 1 95 LEU CG C -6.764 2.548 4.386 1.00 . A A . 95 LEU CG 1 1
12 22094 1 1 95 LEU H H -8.587 2.134 7.962 1.00 . A A . 95 LEU H 1 1
12 22095 1 1 95 LEU HA H -6.490 3.748 7.064 1.00 . A A . 95 LEU HA 1 1
12 22096 1 1 95 LEU HB2 H -6.617 1.541 6.251 1.00 . A A . 95 LEU HB2 1 1
12 22097 1 1 95 LEU HB3 H -8.267 1.767 5.672 1.00 . A A . 95 LEU HB3 1 1
12 22098 1 1 95 LEU HD11 H -5.243 3.745 5.296 1.00 . A A . 95 LEU HD11 1 1
12 22099 1 1 95 LEU HD12 H -5.087 3.577 3.548 1.00 . A A . 95 LEU HD12 1 1
12 22100 1 1 95 LEU HD13 H -4.660 2.231 4.604 1.00 . A A . 95 LEU HD13 1 1
12 22101 1 1 95 LEU HD21 H -5.859 1.092 3.106 1.00 . A A . 95 LEU HD21 1 1
12 22102 1 1 95 LEU HD22 H -7.520 1.504 2.678 1.00 . A A . 95 LEU HD22 1 1
12 22103 1 1 95 LEU HD23 H -7.197 0.476 4.075 1.00 . A A . 95 LEU HD23 1 1
12 22104 1 1 95 LEU HG H -7.373 3.322 3.940 1.00 . A A . 95 LEU HG 1 1
12 22105 1 1 95 LEU N N -8.247 3.051 7.893 1.00 . A A . 95 LEU N 1 1
12 22106 1 1 95 LEU O O -7.447 5.475 5.460 1.00 . A A . 95 LEU O 1 1
12 22107 1 1 96 VAL C C -9.848 6.999 5.807 1.00 . A A . 96 VAL C 1 1
12 22108 1 1 96 VAL CA C -10.207 5.623 5.257 1.00 . A A . 96 VAL CA 1 1
12 22109 1 1 96 VAL CB C -11.725 5.407 5.401 1.00 . A A . 96 VAL CB 1 1
12 22110 1 1 96 VAL CG1 C -12.483 6.672 5.029 1.00 . A A . 96 VAL CG1 1 1
12 22111 1 1 96 VAL CG2 C -12.177 4.233 4.545 1.00 . A A . 96 VAL CG2 1 1
12 22112 1 1 96 VAL H H -9.939 3.841 6.367 1.00 . A A . 96 VAL H 1 1
12 22113 1 1 96 VAL HA H -9.957 5.589 4.207 1.00 . A A . 96 VAL HA 1 1
12 22114 1 1 96 VAL HB H -11.939 5.175 6.434 1.00 . A A . 96 VAL HB 1 1
12 22115 1 1 96 VAL HG11 H -12.687 7.244 5.922 1.00 . A A . 96 VAL HG11 1 1
12 22116 1 1 96 VAL HG12 H -11.887 7.262 4.349 1.00 . A A . 96 VAL HG12 1 1
12 22117 1 1 96 VAL HG13 H -13.415 6.405 4.553 1.00 . A A . 96 VAL HG13 1 1
12 22118 1 1 96 VAL HG21 H -11.396 3.974 3.846 1.00 . A A . 96 VAL HG21 1 1
12 22119 1 1 96 VAL HG22 H -12.388 3.384 5.179 1.00 . A A . 96 VAL HG22 1 1
12 22120 1 1 96 VAL HG23 H -13.070 4.506 4.002 1.00 . A A . 96 VAL HG23 1 1
12 22121 1 1 96 VAL N N -9.454 4.575 5.934 1.00 . A A . 96 VAL N 1 1
12 22122 1 1 96 VAL O O -9.910 7.999 5.092 1.00 . A A . 96 VAL O 1 1
12 22123 1 1 97 GLU C C -7.584 8.438 7.810 1.00 . A A . 97 GLU C 1 1
12 22124 1 1 97 GLU CA C -9.100 8.297 7.726 1.00 . A A . 97 GLU CA 1 1
12 22125 1 1 97 GLU CB C -9.710 8.373 9.127 1.00 . A A . 97 GLU CB 1 1
12 22126 1 1 97 GLU CD C -11.754 9.092 10.426 1.00 . A A . 97 GLU CD 1 1
12 22127 1 1 97 GLU CG C -11.222 8.520 9.126 1.00 . A A . 97 GLU CG 1 1
12 22128 1 1 97 GLU H H -9.440 6.211 7.599 1.00 . A A . 97 GLU H 1 1
12 22129 1 1 97 GLU HA H -9.493 9.104 7.128 1.00 . A A . 97 GLU HA 1 1
12 22130 1 1 97 GLU HB2 H -9.456 7.473 9.668 1.00 . A A . 97 GLU HB2 1 1
12 22131 1 1 97 GLU HB3 H -9.287 9.223 9.643 1.00 . A A . 97 GLU HB3 1 1
12 22132 1 1 97 GLU HG2 H -11.507 9.178 8.319 1.00 . A A . 97 GLU HG2 1 1
12 22133 1 1 97 GLU HG3 H -11.665 7.548 8.970 1.00 . A A . 97 GLU HG3 1 1
12 22134 1 1 97 GLU N N -9.471 7.042 7.081 1.00 . A A . 97 GLU N 1 1
12 22135 1 1 97 GLU O O -7.061 9.122 8.692 1.00 . A A . 97 GLU O 1 1
12 22136 1 1 97 GLU OE1 O -12.057 8.300 11.343 1.00 . A A . 97 GLU OE1 1 1
12 22137 1 1 97 GLU OE2 O -11.866 10.332 10.526 1.00 . A A . 97 GLU OE2 1 1
12 22138 1 1 98 VAL C C -4.839 7.676 8.255 1.00 . A A . 98 VAL C 1 1
12 22139 1 1 98 VAL CA C -5.425 7.841 6.857 1.00 . A A . 98 VAL CA 1 1
12 22140 1 1 98 VAL CB C -4.925 9.168 6.257 1.00 . A A . 98 VAL CB 1 1
12 22141 1 1 98 VAL CG1 C -3.409 9.158 6.129 1.00 . A A . 98 VAL CG1 1 1
12 22142 1 1 98 VAL CG2 C -5.580 9.421 4.907 1.00 . A A . 98 VAL CG2 1 1
12 22143 1 1 98 VAL H H -7.355 7.259 6.213 1.00 . A A . 98 VAL H 1 1
12 22144 1 1 98 VAL HA H -5.075 7.032 6.233 1.00 . A A . 98 VAL HA 1 1
12 22145 1 1 98 VAL HB H -5.203 9.969 6.924 1.00 . A A . 98 VAL HB 1 1
12 22146 1 1 98 VAL HG11 H -3.000 8.388 6.765 1.00 . A A . 98 VAL HG11 1 1
12 22147 1 1 98 VAL HG12 H -3.134 8.964 5.103 1.00 . A A . 98 VAL HG12 1 1
12 22148 1 1 98 VAL HG13 H -3.017 10.118 6.432 1.00 . A A . 98 VAL HG13 1 1
12 22149 1 1 98 VAL HG21 H -4.850 9.285 4.123 1.00 . A A . 98 VAL HG21 1 1
12 22150 1 1 98 VAL HG22 H -6.395 8.727 4.766 1.00 . A A . 98 VAL HG22 1 1
12 22151 1 1 98 VAL HG23 H -5.959 10.432 4.874 1.00 . A A . 98 VAL HG23 1 1
12 22152 1 1 98 VAL N N -6.882 7.787 6.888 1.00 . A A . 98 VAL N 1 1
12 22153 1 1 98 VAL O O -4.052 8.504 8.711 1.00 . A A . 98 VAL O 1 1
12 22154 1 1 99 ASN C C -3.426 5.553 10.234 1.00 . A A . 99 ASN C 1 1
12 22155 1 1 99 ASN CA C -4.742 6.325 10.278 1.00 . A A . 99 ASN CA 1 1
12 22156 1 1 99 ASN CB C -5.786 5.532 11.068 1.00 . A A . 99 ASN CB 1 1
12 22157 1 1 99 ASN CG C -6.769 6.432 11.790 1.00 . A A . 99 ASN CG 1 1
12 22158 1 1 99 ASN H H -5.859 5.975 8.514 1.00 . A A . 99 ASN H 1 1
12 22159 1 1 99 ASN HA H -4.574 7.271 10.769 1.00 . A A . 99 ASN HA 1 1
12 22160 1 1 99 ASN HB2 H -6.337 4.900 10.389 1.00 . A A . 99 ASN HB2 1 1
12 22161 1 1 99 ASN HB3 H -5.284 4.917 11.799 1.00 . A A . 99 ASN HB3 1 1
12 22162 1 1 99 ASN HD21 H -8.201 5.943 10.502 1.00 . A A . 99 ASN HD21 1 1
12 22163 1 1 99 ASN HD22 H -8.656 7.056 11.742 1.00 . A A . 99 ASN HD22 1 1
12 22164 1 1 99 ASN N N -5.228 6.599 8.931 1.00 . A A . 99 ASN N 1 1
12 22165 1 1 99 ASN ND2 N -8.000 6.482 11.295 1.00 . A A . 99 ASN ND2 1 1
12 22166 1 1 99 ASN O O -3.358 4.421 9.753 1.00 . A A . 99 ASN O 1 1
12 22167 1 1 99 ASN OD1 O -6.426 7.075 12.784 1.00 . A A . 99 ASN OD1 1 1
12 22168 1 1 100 PRO C C -0.942 4.405 11.766 1.00 . A A . 100 PRO C 1 1
12 22169 1 1 100 PRO CA C -1.025 5.567 10.782 1.00 . A A . 100 PRO CA 1 1
12 22170 1 1 100 PRO CB C -0.120 6.715 11.234 1.00 . A A . 100 PRO CB 1 1
12 22171 1 1 100 PRO CD C -2.366 7.525 11.340 1.00 . A A . 100 PRO CD 1 1
12 22172 1 1 100 PRO CG C -1.018 7.627 11.997 1.00 . A A . 100 PRO CG 1 1
12 22173 1 1 100 PRO HA H -0.718 5.229 9.803 1.00 . A A . 100 PRO HA 1 1
12 22174 1 1 100 PRO HB2 H 0.674 6.327 11.858 1.00 . A A . 100 PRO HB2 1 1
12 22175 1 1 100 PRO HB3 H 0.302 7.208 10.371 1.00 . A A . 100 PRO HB3 1 1
12 22176 1 1 100 PRO HD2 H -3.151 7.620 12.074 1.00 . A A . 100 PRO HD2 1 1
12 22177 1 1 100 PRO HD3 H -2.470 8.280 10.574 1.00 . A A . 100 PRO HD3 1 1
12 22178 1 1 100 PRO HG2 H -1.077 7.307 13.027 1.00 . A A . 100 PRO HG2 1 1
12 22179 1 1 100 PRO HG3 H -0.647 8.640 11.938 1.00 . A A . 100 PRO HG3 1 1
12 22180 1 1 100 PRO N N -2.356 6.177 10.749 1.00 . A A . 100 PRO N 1 1
12 22181 1 1 100 PRO O O 0.092 3.748 11.883 1.00 . A A . 100 PRO O 1 1
12 22182 1 1 101 LYS C C -2.412 1.743 12.764 1.00 . A A . 101 LYS C 1 1
12 22183 1 1 101 LYS CA C -2.095 3.071 13.446 1.00 . A A . 101 LYS CA 1 1
12 22184 1 1 101 LYS CB C -3.147 3.371 14.516 1.00 . A A . 101 LYS CB 1 1
12 22185 1 1 101 LYS CD C -1.771 4.889 15.969 1.00 . A A . 101 LYS CD 1 1
12 22186 1 1 101 LYS CE C -1.922 4.162 17.297 1.00 . A A . 101 LYS CE 1 1
12 22187 1 1 101 LYS CG C -3.022 4.760 15.118 1.00 . A A . 101 LYS CG 1 1
12 22188 1 1 101 LYS H H -2.834 4.713 12.333 1.00 . A A . 101 LYS H 1 1
12 22189 1 1 101 LYS HA H -1.126 2.998 13.915 1.00 . A A . 101 LYS HA 1 1
12 22190 1 1 101 LYS HB2 H -4.129 3.279 14.074 1.00 . A A . 101 LYS HB2 1 1
12 22191 1 1 101 LYS HB3 H -3.050 2.647 15.312 1.00 . A A . 101 LYS HB3 1 1
12 22192 1 1 101 LYS HD2 H -0.935 4.464 15.433 1.00 . A A . 101 LYS HD2 1 1
12 22193 1 1 101 LYS HD3 H -1.582 5.935 16.162 1.00 . A A . 101 LYS HD3 1 1
12 22194 1 1 101 LYS HE2 H -2.719 4.626 17.857 1.00 . A A . 101 LYS HE2 1 1
12 22195 1 1 101 LYS HE3 H -2.173 3.131 17.101 1.00 . A A . 101 LYS HE3 1 1
12 22196 1 1 101 LYS HG2 H -2.977 5.487 14.320 1.00 . A A . 101 LYS HG2 1 1
12 22197 1 1 101 LYS HG3 H -3.888 4.954 15.735 1.00 . A A . 101 LYS HG3 1 1
12 22198 1 1 101 LYS HZ1 H 0.026 4.832 17.643 1.00 . A A . 101 LYS HZ1 1 1
12 22199 1 1 101 LYS HZ2 H -0.264 3.258 18.191 1.00 . A A . 101 LYS HZ2 1 1
12 22200 1 1 101 LYS HZ3 H -0.872 4.580 19.054 1.00 . A A . 101 LYS HZ3 1 1
12 22201 1 1 101 LYS N N -2.041 4.155 12.472 1.00 . A A . 101 LYS N 1 1
12 22202 1 1 101 LYS NZ N -0.671 4.211 18.102 1.00 . A A . 101 LYS NZ 1 1
12 22203 1 1 101 LYS O O -2.054 0.677 13.264 1.00 . A A . 101 LYS O 1 1
12 22204 1 1 102 MET C C -2.505 0.412 9.690 1.00 . A A . 102 MET C 1 1
12 22205 1 1 102 MET CA C -3.449 0.619 10.870 1.00 . A A . 102 MET CA 1 1
12 22206 1 1 102 MET CB C -4.891 0.721 10.373 1.00 . A A . 102 MET CB 1 1
12 22207 1 1 102 MET CE C -6.432 0.100 14.087 1.00 . A A . 102 MET CE 1 1
12 22208 1 1 102 MET CG C -5.915 0.195 11.366 1.00 . A A . 102 MET CG 1 1
12 22209 1 1 102 MET H H -3.344 2.695 11.272 1.00 . A A . 102 MET H 1 1
12 22210 1 1 102 MET HA H -3.365 -0.226 11.536 1.00 . A A . 102 MET HA 1 1
12 22211 1 1 102 MET HB2 H -5.118 1.758 10.172 1.00 . A A . 102 MET HB2 1 1
12 22212 1 1 102 MET HB3 H -4.986 0.155 9.458 1.00 . A A . 102 MET HB3 1 1
12 22213 1 1 102 MET HE1 H -6.940 -0.762 13.680 1.00 . A A . 102 MET HE1 1 1
12 22214 1 1 102 MET HE2 H -5.489 -0.205 14.515 1.00 . A A . 102 MET HE2 1 1
12 22215 1 1 102 MET HE3 H -7.047 0.552 14.853 1.00 . A A . 102 MET HE3 1 1
12 22216 1 1 102 MET HG2 H -6.863 0.085 10.861 1.00 . A A . 102 MET HG2 1 1
12 22217 1 1 102 MET HG3 H -5.586 -0.770 11.723 1.00 . A A . 102 MET HG3 1 1
12 22218 1 1 102 MET N N -3.085 1.816 11.620 1.00 . A A . 102 MET N 1 1
12 22219 1 1 102 MET O O -1.986 -0.685 9.483 1.00 . A A . 102 MET O 1 1
12 22220 1 1 102 MET SD S -6.138 1.290 12.781 1.00 . A A . 102 MET SD 1 1
12 22221 1 1 103 VAL C C -0.054 0.804 8.129 1.00 . A A . 103 VAL C 1 1
12 22222 1 1 103 VAL CA C -1.406 1.405 7.758 1.00 . A A . 103 VAL CA 1 1
12 22223 1 1 103 VAL CB C -1.184 2.798 7.141 1.00 . A A . 103 VAL CB 1 1
12 22224 1 1 103 VAL CG1 C -0.126 2.737 6.050 1.00 . A A . 103 VAL CG1 1 1
12 22225 1 1 103 VAL CG2 C -2.491 3.354 6.596 1.00 . A A . 103 VAL CG2 1 1
12 22226 1 1 103 VAL H H -2.730 2.318 9.133 1.00 . A A . 103 VAL H 1 1
12 22227 1 1 103 VAL HA H -1.877 0.776 7.016 1.00 . A A . 103 VAL HA 1 1
12 22228 1 1 103 VAL HB H -0.830 3.461 7.917 1.00 . A A . 103 VAL HB 1 1
12 22229 1 1 103 VAL HG11 H -0.370 3.446 5.272 1.00 . A A . 103 VAL HG11 1 1
12 22230 1 1 103 VAL HG12 H 0.839 2.979 6.470 1.00 . A A . 103 VAL HG12 1 1
12 22231 1 1 103 VAL HG13 H -0.097 1.741 5.632 1.00 . A A . 103 VAL HG13 1 1
12 22232 1 1 103 VAL HG21 H -2.526 3.208 5.527 1.00 . A A . 103 VAL HG21 1 1
12 22233 1 1 103 VAL HG22 H -3.322 2.839 7.058 1.00 . A A . 103 VAL HG22 1 1
12 22234 1 1 103 VAL HG23 H -2.555 4.408 6.818 1.00 . A A . 103 VAL HG23 1 1
12 22235 1 1 103 VAL N N -2.287 1.472 8.918 1.00 . A A . 103 VAL N 1 1
12 22236 1 1 103 VAL O O 0.703 0.372 7.261 1.00 . A A . 103 VAL O 1 1
12 22237 1 1 104 MET C C 1.697 -1.200 9.413 1.00 . A A . 104 MET C 1 1
12 22238 1 1 104 MET CA C 1.500 0.229 9.911 1.00 . A A . 104 MET CA 1 1
12 22239 1 1 104 MET CB C 1.537 0.257 11.440 1.00 . A A . 104 MET CB 1 1
12 22240 1 1 104 MET CE C -0.477 -2.795 13.433 1.00 . A A . 104 MET CE 1 1
12 22241 1 1 104 MET CG C 0.420 -0.542 12.091 1.00 . A A . 104 MET CG 1 1
12 22242 1 1 104 MET H H -0.406 1.137 10.070 1.00 . A A . 104 MET H 1 1
12 22243 1 1 104 MET HA H 2.299 0.845 9.528 1.00 . A A . 104 MET HA 1 1
12 22244 1 1 104 MET HB2 H 2.481 -0.147 11.773 1.00 . A A . 104 MET HB2 1 1
12 22245 1 1 104 MET HB3 H 1.457 1.283 11.772 1.00 . A A . 104 MET HB3 1 1
12 22246 1 1 104 MET HE1 H -1.413 -2.508 12.979 1.00 . A A . 104 MET HE1 1 1
12 22247 1 1 104 MET HE2 H -0.442 -3.867 13.545 1.00 . A A . 104 MET HE2 1 1
12 22248 1 1 104 MET HE3 H -0.391 -2.328 14.405 1.00 . A A . 104 MET HE3 1 1
12 22249 1 1 104 MET HG2 H 0.168 -0.081 13.035 1.00 . A A . 104 MET HG2 1 1
12 22250 1 1 104 MET HG3 H -0.442 -0.522 11.441 1.00 . A A . 104 MET HG3 1 1
12 22251 1 1 104 MET N N 0.239 0.779 9.424 1.00 . A A . 104 MET N 1 1
12 22252 1 1 104 MET O O 2.828 -1.664 9.261 1.00 . A A . 104 MET O 1 1
12 22253 1 1 104 MET SD S 0.880 -2.259 12.392 1.00 . A A . 104 MET SD 1 1
12 22254 1 1 105 THR C C 0.517 -3.327 7.166 1.00 . A A . 105 THR C 1 1
12 22255 1 1 105 THR CA C 0.644 -3.268 8.683 1.00 . A A . 105 THR CA 1 1
12 22256 1 1 105 THR CB C -0.471 -4.126 9.313 1.00 . A A . 105 THR CB 1 1
12 22257 1 1 105 THR CG2 C -0.064 -4.610 10.696 1.00 . A A . 105 THR CG2 1 1
12 22258 1 1 105 THR H H -0.280 -1.468 9.303 1.00 . A A . 105 THR H 1 1
12 22259 1 1 105 THR HA H 1.598 -3.686 8.972 1.00 . A A . 105 THR HA 1 1
12 22260 1 1 105 THR HB H -0.642 -4.985 8.682 1.00 . A A . 105 THR HB 1 1
12 22261 1 1 105 THR HG1 H -2.432 -3.938 9.234 1.00 . A A . 105 THR HG1 1 1
12 22262 1 1 105 THR HG21 H -0.207 -5.679 10.761 1.00 . A A . 105 THR HG21 1 1
12 22263 1 1 105 THR HG22 H -0.670 -4.120 11.443 1.00 . A A . 105 THR HG22 1 1
12 22264 1 1 105 THR HG23 H 0.977 -4.378 10.867 1.00 . A A . 105 THR HG23 1 1
12 22265 1 1 105 THR N N 0.591 -1.893 9.162 1.00 . A A . 105 THR N 1 1
12 22266 1 1 105 THR O O 1.326 -3.963 6.489 1.00 . A A . 105 THR O 1 1
12 22267 1 1 105 THR OG1 O -1.680 -3.365 9.406 1.00 . A A . 105 THR OG1 1 1
12 22268 1 1 106 VAL C C 0.581 -2.529 4.429 1.00 . A A . 106 VAL C 1 1
12 22269 1 1 106 VAL CA C -0.734 -2.634 5.195 1.00 . A A . 106 VAL CA 1 1
12 22270 1 1 106 VAL CB C -1.644 -1.459 4.793 1.00 . A A . 106 VAL CB 1 1
12 22271 1 1 106 VAL CG1 C -1.583 -1.224 3.292 1.00 . A A . 106 VAL CG1 1 1
12 22272 1 1 106 VAL CG2 C -3.074 -1.714 5.244 1.00 . A A . 106 VAL CG2 1 1
12 22273 1 1 106 VAL H H -1.112 -2.171 7.225 1.00 . A A . 106 VAL H 1 1
12 22274 1 1 106 VAL HA H -1.227 -3.555 4.920 1.00 . A A . 106 VAL HA 1 1
12 22275 1 1 106 VAL HB H -1.287 -0.568 5.288 1.00 . A A . 106 VAL HB 1 1
12 22276 1 1 106 VAL HG11 H -1.951 -2.099 2.776 1.00 . A A . 106 VAL HG11 1 1
12 22277 1 1 106 VAL HG12 H -2.193 -0.371 3.035 1.00 . A A . 106 VAL HG12 1 1
12 22278 1 1 106 VAL HG13 H -0.560 -1.038 2.998 1.00 . A A . 106 VAL HG13 1 1
12 22279 1 1 106 VAL HG21 H -3.071 -2.411 6.068 1.00 . A A . 106 VAL HG21 1 1
12 22280 1 1 106 VAL HG22 H -3.524 -0.785 5.560 1.00 . A A . 106 VAL HG22 1 1
12 22281 1 1 106 VAL HG23 H -3.641 -2.129 4.423 1.00 . A A . 106 VAL HG23 1 1
12 22282 1 1 106 VAL N N -0.502 -2.659 6.635 1.00 . A A . 106 VAL N 1 1
12 22283 1 1 106 VAL O O 0.772 -3.191 3.409 1.00 . A A . 106 VAL O 1 1
12 22284 1 1 107 PHE C C 3.797 -2.521 4.805 1.00 . A A . 107 PHE C 1 1
12 22285 1 1 107 PHE CA C 2.784 -1.503 4.291 1.00 . A A . 107 PHE CA 1 1
12 22286 1 1 107 PHE CB C 3.296 -0.084 4.546 1.00 . A A . 107 PHE CB 1 1
12 22287 1 1 107 PHE CD1 C 2.658 0.709 2.252 1.00 . A A . 107 PHE CD1 1 1
12 22288 1 1 107 PHE CD2 C 2.207 2.135 4.109 1.00 . A A . 107 PHE CD2 1 1
12 22289 1 1 107 PHE CE1 C 2.120 1.650 1.395 1.00 . A A . 107 PHE CE1 1 1
12 22290 1 1 107 PHE CE2 C 1.667 3.080 3.257 1.00 . A A . 107 PHE CE2 1 1
12 22291 1 1 107 PHE CG C 2.709 0.941 3.617 1.00 . A A . 107 PHE CG 1 1
12 22292 1 1 107 PHE CZ C 1.622 2.837 1.898 1.00 . A A . 107 PHE CZ 1 1
12 22293 1 1 107 PHE H H 1.275 -1.195 5.746 1.00 . A A . 107 PHE H 1 1
12 22294 1 1 107 PHE HA H 2.655 -1.645 3.230 1.00 . A A . 107 PHE HA 1 1
12 22295 1 1 107 PHE HB2 H 3.047 0.205 5.556 1.00 . A A . 107 PHE HB2 1 1
12 22296 1 1 107 PHE HB3 H 4.368 -0.069 4.424 1.00 . A A . 107 PHE HB3 1 1
12 22297 1 1 107 PHE HD1 H 3.046 -0.218 1.857 1.00 . A A . 107 PHE HD1 1 1
12 22298 1 1 107 PHE HD2 H 2.241 2.326 5.173 1.00 . A A . 107 PHE HD2 1 1
12 22299 1 1 107 PHE HE1 H 2.086 1.458 0.333 1.00 . A A . 107 PHE HE1 1 1
12 22300 1 1 107 PHE HE2 H 1.279 4.006 3.654 1.00 . A A . 107 PHE HE2 1 1
12 22301 1 1 107 PHE HZ H 1.201 3.574 1.231 1.00 . A A . 107 PHE HZ 1 1
12 22302 1 1 107 PHE N N 1.486 -1.694 4.929 1.00 . A A . 107 PHE N 1 1
12 22303 1 1 107 PHE O O 4.419 -3.242 4.025 1.00 . A A . 107 PHE O 1 1
12 22304 1 1 108 ALA C C 4.863 -4.860 6.046 1.00 . A A . 108 ALA C 1 1
12 22305 1 1 108 ALA CA C 4.895 -3.503 6.742 1.00 . A A . 108 ALA CA 1 1
12 22306 1 1 108 ALA CB C 4.583 -3.659 8.222 1.00 . A A . 108 ALA CB 1 1
12 22307 1 1 108 ALA H H 3.434 -1.973 6.693 1.00 . A A . 108 ALA H 1 1
12 22308 1 1 108 ALA HA H 5.888 -3.087 6.650 1.00 . A A . 108 ALA HA 1 1
12 22309 1 1 108 ALA HB1 H 4.980 -4.601 8.576 1.00 . A A . 108 ALA HB1 1 1
12 22310 1 1 108 ALA HB2 H 5.036 -2.848 8.773 1.00 . A A . 108 ALA HB2 1 1
12 22311 1 1 108 ALA HB3 H 3.514 -3.641 8.369 1.00 . A A . 108 ALA HB3 1 1
12 22312 1 1 108 ALA N N 3.959 -2.574 6.123 1.00 . A A . 108 ALA N 1 1
12 22313 1 1 108 ALA O O 5.890 -5.352 5.578 1.00 . A A . 108 ALA O 1 1
12 22314 1 1 109 CYS C C 4.018 -6.728 3.906 1.00 . A A . 109 CYS C 1 1
12 22315 1 1 109 CYS CA C 3.513 -6.759 5.344 1.00 . A A . 109 CYS CA 1 1
12 22316 1 1 109 CYS CB C 2.042 -7.180 5.372 1.00 . A A . 109 CYS CB 1 1
12 22317 1 1 109 CYS H H 2.897 -5.015 6.373 1.00 . A A . 109 CYS H 1 1
12 22318 1 1 109 CYS HA H 4.095 -7.477 5.902 1.00 . A A . 109 CYS HA 1 1
12 22319 1 1 109 CYS HB2 H 1.950 -8.169 4.946 1.00 . A A . 109 CYS HB2 1 1
12 22320 1 1 109 CYS HB3 H 1.702 -7.204 6.396 1.00 . A A . 109 CYS HB3 1 1
12 22321 1 1 109 CYS HG H 1.258 -4.833 4.759 1.00 . A A . 109 CYS HG 1 1
12 22322 1 1 109 CYS N N 3.678 -5.458 5.982 1.00 . A A . 109 CYS N 1 1
12 22323 1 1 109 CYS O O 4.490 -7.737 3.379 1.00 . A A . 109 CYS O 1 1
12 22324 1 1 109 CYS SG S 0.943 -6.081 4.449 1.00 . A A . 109 CYS SG 1 1
12 22325 1 1 110 LEU C C 5.872 -5.206 1.829 1.00 . A A . 110 LEU C 1 1
12 22326 1 1 110 LEU CA C 4.361 -5.401 1.894 1.00 . A A . 110 LEU CA 1 1
12 22327 1 1 110 LEU CB C 3.654 -4.209 1.246 1.00 . A A . 110 LEU CB 1 1
12 22328 1 1 110 LEU CD1 C 1.542 -3.037 0.575 1.00 . A A . 110 LEU CD1 1 1
12 22329 1 1 110 LEU CD2 C 1.839 -5.466 0.059 1.00 . A A . 110 LEU CD2 1 1
12 22330 1 1 110 LEU CG C 2.144 -4.351 1.048 1.00 . A A . 110 LEU CG 1 1
12 22331 1 1 110 LEU H H 3.531 -4.796 3.744 1.00 . A A . 110 LEU H 1 1
12 22332 1 1 110 LEU HA H 4.102 -6.300 1.353 1.00 . A A . 110 LEU HA 1 1
12 22333 1 1 110 LEU HB2 H 3.825 -3.345 1.869 1.00 . A A . 110 LEU HB2 1 1
12 22334 1 1 110 LEU HB3 H 4.102 -4.047 0.276 1.00 . A A . 110 LEU HB3 1 1
12 22335 1 1 110 LEU HD11 H 1.697 -2.279 1.327 1.00 . A A . 110 LEU HD11 1 1
12 22336 1 1 110 LEU HD12 H 0.483 -3.166 0.408 1.00 . A A . 110 LEU HD12 1 1
12 22337 1 1 110 LEU HD13 H 2.018 -2.734 -0.346 1.00 . A A . 110 LEU HD13 1 1
12 22338 1 1 110 LEU HD21 H 2.246 -6.396 0.428 1.00 . A A . 110 LEU HD21 1 1
12 22339 1 1 110 LEU HD22 H 2.286 -5.232 -0.897 1.00 . A A . 110 LEU HD22 1 1
12 22340 1 1 110 LEU HD23 H 0.769 -5.562 -0.057 1.00 . A A . 110 LEU HD23 1 1
12 22341 1 1 110 LEU HG H 1.685 -4.606 1.993 1.00 . A A . 110 LEU HG 1 1
12 22342 1 1 110 LEU N N 3.916 -5.564 3.273 1.00 . A A . 110 LEU N 1 1
12 22343 1 1 110 LEU O O 6.523 -5.639 0.878 1.00 . A A . 110 LEU O 1 1
12 22344 1 1 111 MET C C 8.643 -5.609 2.763 1.00 . A A . 111 MET C 1 1
12 22345 1 1 111 MET CA C 7.860 -4.309 2.908 1.00 . A A . 111 MET CA 1 1
12 22346 1 1 111 MET CB C 8.227 -3.623 4.225 1.00 . A A . 111 MET CB 1 1
12 22347 1 1 111 MET CE C 9.409 -0.886 1.986 1.00 . A A . 111 MET CE 1 1
12 22348 1 1 111 MET CG C 8.186 -2.105 4.153 1.00 . A A . 111 MET CG 1 1
12 22349 1 1 111 MET H H 5.854 -4.236 3.578 1.00 . A A . 111 MET H 1 1
12 22350 1 1 111 MET HA H 8.117 -3.653 2.089 1.00 . A A . 111 MET HA 1 1
12 22351 1 1 111 MET HB2 H 7.534 -3.944 4.990 1.00 . A A . 111 MET HB2 1 1
12 22352 1 1 111 MET HB3 H 9.225 -3.922 4.508 1.00 . A A . 111 MET HB3 1 1
12 22353 1 1 111 MET HE1 H 9.730 0.134 1.840 1.00 . A A . 111 MET HE1 1 1
12 22354 1 1 111 MET HE2 H 9.934 -1.530 1.296 1.00 . A A . 111 MET HE2 1 1
12 22355 1 1 111 MET HE3 H 8.346 -0.957 1.809 1.00 . A A . 111 MET HE3 1 1
12 22356 1 1 111 MET HG2 H 7.439 -1.812 3.432 1.00 . A A . 111 MET HG2 1 1
12 22357 1 1 111 MET HG3 H 7.917 -1.719 5.126 1.00 . A A . 111 MET HG3 1 1
12 22358 1 1 111 MET N N 6.425 -4.556 2.848 1.00 . A A . 111 MET N 1 1
12 22359 1 1 111 MET O O 9.759 -5.619 2.244 1.00 . A A . 111 MET O 1 1
12 22360 1 1 111 MET SD S 9.769 -1.391 3.667 1.00 . A A . 111 MET SD 1 1
12 22361 1 1 112 GLY C C 9.421 -8.196 1.815 1.00 . A A . 112 GLY C 1 1
12 22362 1 1 112 GLY CA C 8.709 -7.997 3.139 1.00 . A A . 112 GLY CA 1 1
12 22363 1 1 112 GLY H H 7.161 -6.638 3.630 1.00 . A A . 112 GLY H 1 1
12 22364 1 1 112 GLY HA2 H 9.429 -8.077 3.938 1.00 . A A . 112 GLY HA2 1 1
12 22365 1 1 112 GLY HA3 H 7.968 -8.774 3.255 1.00 . A A . 112 GLY HA3 1 1
12 22366 1 1 112 GLY N N 8.051 -6.706 3.226 1.00 . A A . 112 GLY N 1 1
12 22367 1 1 112 GLY O O 10.363 -8.983 1.721 1.00 . A A . 112 GLY O 1 1
12 22368 1 1 113 LYS C C 10.899 -6.841 -0.591 1.00 . A A . 113 LYS C 1 1
12 22369 1 1 113 LYS CA C 9.569 -7.585 -0.536 1.00 . A A . 113 LYS CA 1 1
12 22370 1 1 113 LYS CB C 8.615 -7.026 -1.594 1.00 . A A . 113 LYS CB 1 1
12 22371 1 1 113 LYS CD C 8.709 -8.424 -3.678 1.00 . A A . 113 LYS CD 1 1
12 22372 1 1 113 LYS CE C 9.716 -9.541 -3.450 1.00 . A A . 113 LYS CE 1 1
12 22373 1 1 113 LYS CG C 9.150 -7.132 -3.012 1.00 . A A . 113 LYS CG 1 1
12 22374 1 1 113 LYS H H 8.215 -6.873 0.927 1.00 . A A . 113 LYS H 1 1
12 22375 1 1 113 LYS HA H 9.746 -8.630 -0.741 1.00 . A A . 113 LYS HA 1 1
12 22376 1 1 113 LYS HB2 H 7.682 -7.565 -1.543 1.00 . A A . 113 LYS HB2 1 1
12 22377 1 1 113 LYS HB3 H 8.431 -5.982 -1.379 1.00 . A A . 113 LYS HB3 1 1
12 22378 1 1 113 LYS HD2 H 7.756 -8.724 -3.268 1.00 . A A . 113 LYS HD2 1 1
12 22379 1 1 113 LYS HD3 H 8.607 -8.254 -4.741 1.00 . A A . 113 LYS HD3 1 1
12 22380 1 1 113 LYS HE2 H 9.710 -10.195 -4.308 1.00 . A A . 113 LYS HE2 1 1
12 22381 1 1 113 LYS HE3 H 10.698 -9.104 -3.339 1.00 . A A . 113 LYS HE3 1 1
12 22382 1 1 113 LYS HG2 H 8.780 -6.297 -3.590 1.00 . A A . 113 LYS HG2 1 1
12 22383 1 1 113 LYS HG3 H 10.230 -7.102 -2.983 1.00 . A A . 113 LYS HG3 1 1
12 22384 1 1 113 LYS HZ1 H 8.627 -9.880 -1.701 1.00 . A A . 113 LYS HZ1 1 1
12 22385 1 1 113 LYS HZ2 H 10.234 -10.398 -1.617 1.00 . A A . 113 LYS HZ2 1 1
12 22386 1 1 113 LYS HZ3 H 9.102 -11.295 -2.497 1.00 . A A . 113 LYS HZ3 1 1
12 22387 1 1 113 LYS N N 8.970 -7.484 0.789 1.00 . A A . 113 LYS N 1 1
12 22388 1 1 113 LYS NZ N 9.398 -10.335 -2.232 1.00 . A A . 113 LYS NZ 1 1
12 22389 1 1 113 LYS O O 11.885 -7.350 -1.122 1.00 . A A . 113 LYS O 1 1
12 22390 1 1 114 GLY C C 13.242 -5.480 0.782 1.00 . A A . 114 GLY C 1 1
12 22391 1 1 114 GLY CA C 12.134 -4.839 -0.031 1.00 . A A . 114 GLY CA 1 1
12 22392 1 1 114 GLY H H 10.102 -5.278 0.373 1.00 . A A . 114 GLY H 1 1
12 22393 1 1 114 GLY HA2 H 12.474 -4.714 -1.049 1.00 . A A . 114 GLY HA2 1 1
12 22394 1 1 114 GLY HA3 H 11.914 -3.867 0.386 1.00 . A A . 114 GLY HA3 1 1
12 22395 1 1 114 GLY N N 10.920 -5.633 -0.036 1.00 . A A . 114 GLY N 1 1
12 22396 1 1 114 GLY O O 14.408 -5.444 0.389 1.00 . A A . 114 GLY O 1 1
12 22397 1 1 115 MET C C 14.806 -7.588 1.978 1.00 . A A . 115 MET C 1 1
12 22398 1 1 115 MET CA C 13.850 -6.717 2.788 1.00 . A A . 115 MET CA 1 1
12 22399 1 1 115 MET CB C 13.137 -7.565 3.842 1.00 . A A . 115 MET CB 1 1
12 22400 1 1 115 MET CE C 10.509 -6.520 6.630 1.00 . A A . 115 MET CE 1 1
12 22401 1 1 115 MET CG C 12.812 -6.803 5.117 1.00 . A A . 115 MET CG 1 1
12 22402 1 1 115 MET H H 11.933 -6.062 2.177 1.00 . A A . 115 MET H 1 1
12 22403 1 1 115 MET HA H 14.419 -5.945 3.284 1.00 . A A . 115 MET HA 1 1
12 22404 1 1 115 MET HB2 H 12.212 -7.935 3.423 1.00 . A A . 115 MET HB2 1 1
12 22405 1 1 115 MET HB3 H 13.766 -8.403 4.099 1.00 . A A . 115 MET HB3 1 1
12 22406 1 1 115 MET HE1 H 9.769 -7.291 6.466 1.00 . A A . 115 MET HE1 1 1
12 22407 1 1 115 MET HE2 H 11.297 -6.906 7.258 1.00 . A A . 115 MET HE2 1 1
12 22408 1 1 115 MET HE3 H 10.044 -5.672 7.114 1.00 . A A . 115 MET HE3 1 1
12 22409 1 1 115 MET HG2 H 12.827 -7.494 5.946 1.00 . A A . 115 MET HG2 1 1
12 22410 1 1 115 MET HG3 H 13.567 -6.046 5.269 1.00 . A A . 115 MET HG3 1 1
12 22411 1 1 115 MET N N 12.878 -6.066 1.917 1.00 . A A . 115 MET N 1 1
12 22412 1 1 115 MET O O 14.465 -8.059 0.893 1.00 . A A . 115 MET O 1 1
12 22413 1 1 115 MET SD S 11.196 -6.007 5.057 1.00 . A A . 115 MET SD 1 1
12 22414 1 1 116 LYS C C 17.397 -9.815 2.699 1.00 . A A . 116 LYS C 1 1
12 22415 1 1 116 LYS CA C 17.009 -8.614 1.841 1.00 . A A . 116 LYS CA 1 1
12 22416 1 1 116 LYS CB C 18.250 -7.775 1.529 1.00 . A A . 116 LYS CB 1 1
12 22417 1 1 116 LYS CD C 17.398 -5.543 0.757 1.00 . A A . 116 LYS CD 1 1
12 22418 1 1 116 LYS CE C 18.387 -4.581 1.398 1.00 . A A . 116 LYS CE 1 1
12 22419 1 1 116 LYS CG C 18.070 -6.842 0.345 1.00 . A A . 116 LYS CG 1 1
12 22420 1 1 116 LYS H H 16.217 -7.397 3.382 1.00 . A A . 116 LYS H 1 1
12 22421 1 1 116 LYS HA H 16.584 -8.970 0.916 1.00 . A A . 116 LYS HA 1 1
12 22422 1 1 116 LYS HB2 H 18.496 -7.181 2.396 1.00 . A A . 116 LYS HB2 1 1
12 22423 1 1 116 LYS HB3 H 19.074 -8.441 1.313 1.00 . A A . 116 LYS HB3 1 1
12 22424 1 1 116 LYS HD2 H 16.973 -5.073 -0.118 1.00 . A A . 116 LYS HD2 1 1
12 22425 1 1 116 LYS HD3 H 16.613 -5.764 1.466 1.00 . A A . 116 LYS HD3 1 1
12 22426 1 1 116 LYS HE2 H 19.359 -4.737 0.955 1.00 . A A . 116 LYS HE2 1 1
12 22427 1 1 116 LYS HE3 H 18.061 -3.570 1.206 1.00 . A A . 116 LYS HE3 1 1
12 22428 1 1 116 LYS HG2 H 19.040 -6.615 -0.074 1.00 . A A . 116 LYS HG2 1 1
12 22429 1 1 116 LYS HG3 H 17.460 -7.332 -0.400 1.00 . A A . 116 LYS HG3 1 1
12 22430 1 1 116 LYS HZ1 H 19.453 -5.078 3.124 1.00 . A A . 116 LYS HZ1 1 1
12 22431 1 1 116 LYS HZ2 H 17.824 -5.529 3.172 1.00 . A A . 116 LYS HZ2 1 1
12 22432 1 1 116 LYS HZ3 H 18.258 -3.906 3.370 1.00 . A A . 116 LYS HZ3 1 1
12 22433 1 1 116 LYS N N 16.004 -7.799 2.513 1.00 . A A . 116 LYS N 1 1
12 22434 1 1 116 LYS NZ N 18.487 -4.788 2.869 1.00 . A A . 116 LYS NZ 1 1
12 22435 1 1 116 LYS O O 17.280 -9.778 3.924 1.00 . A A . 116 LYS O 1 1
12 22436 1 1 117 ARG C C 19.656 -12.531 2.313 1.00 . A A . 117 ARG C 1 1
12 22437 1 1 117 ARG CA C 18.264 -12.088 2.751 1.00 . A A . 117 ARG CA 1 1
12 22438 1 1 117 ARG CB C 17.257 -13.212 2.496 1.00 . A A . 117 ARG CB 1 1
12 22439 1 1 117 ARG CD C 15.000 -14.154 3.075 1.00 . A A . 117 ARG CD 1 1
12 22440 1 1 117 ARG CG C 15.857 -12.900 3.000 1.00 . A A . 117 ARG CG 1 1
12 22441 1 1 117 ARG CZ C 12.769 -13.316 3.681 1.00 . A A . 117 ARG CZ 1 1
12 22442 1 1 117 ARG H H 17.928 -10.846 1.070 1.00 . A A . 117 ARG H 1 1
12 22443 1 1 117 ARG HA H 18.284 -11.868 3.807 1.00 . A A . 117 ARG HA 1 1
12 22444 1 1 117 ARG HB2 H 17.200 -13.396 1.434 1.00 . A A . 117 ARG HB2 1 1
12 22445 1 1 117 ARG HB3 H 17.603 -14.107 2.991 1.00 . A A . 117 ARG HB3 1 1
12 22446 1 1 117 ARG HD2 H 14.623 -14.377 2.087 1.00 . A A . 117 ARG HD2 1 1
12 22447 1 1 117 ARG HD3 H 15.614 -14.974 3.418 1.00 . A A . 117 ARG HD3 1 1
12 22448 1 1 117 ARG HE H 13.938 -14.409 4.872 1.00 . A A . 117 ARG HE 1 1
12 22449 1 1 117 ARG HG2 H 15.927 -12.467 3.987 1.00 . A A . 117 ARG HG2 1 1
12 22450 1 1 117 ARG HG3 H 15.391 -12.196 2.328 1.00 . A A . 117 ARG HG3 1 1
12 22451 1 1 117 ARG HH11 H 13.389 -12.819 1.824 1.00 . A A . 117 ARG HH11 1 1
12 22452 1 1 117 ARG HH12 H 11.818 -12.234 2.263 1.00 . A A . 117 ARG HH12 1 1
12 22453 1 1 117 ARG HH21 H 11.872 -13.645 5.462 1.00 . A A . 117 ARG HH21 1 1
12 22454 1 1 117 ARG HH22 H 10.957 -12.704 4.334 1.00 . A A . 117 ARG HH22 1 1
12 22455 1 1 117 ARG N N 17.858 -10.877 2.047 1.00 . A A . 117 ARG N 1 1
12 22456 1 1 117 ARG NE N 13.871 -13.993 3.987 1.00 . A A . 117 ARG NE 1 1
12 22457 1 1 117 ARG NH1 N 12.650 -12.742 2.492 1.00 . A A . 117 ARG NH1 1 1
12 22458 1 1 117 ARG NH2 N 11.785 -13.213 4.565 1.00 . A A . 117 ARG NH2 1 1
12 22459 1 1 117 ARG O O 20.188 -12.048 1.313 1.00 . A A . 117 ARG O 1 1
12 22460 1 1 118 VAL C C 21.628 -15.478 2.894 1.00 . A A . 118 VAL C 1 1
12 22461 1 1 118 VAL CA C 21.575 -13.960 2.761 1.00 . A A . 118 VAL CA 1 1
12 22462 1 1 118 VAL CB C 22.642 -13.338 3.682 1.00 . A A . 118 VAL CB 1 1
12 22463 1 1 118 VAL CG1 C 24.017 -13.908 3.368 1.00 . A A . 118 VAL CG1 1 1
12 22464 1 1 118 VAL CG2 C 22.641 -11.822 3.548 1.00 . A A . 118 VAL CG2 1 1
12 22465 1 1 118 VAL H H 19.771 -13.799 3.855 1.00 . A A . 118 VAL H 1 1
12 22466 1 1 118 VAL HA H 21.808 -13.689 1.741 1.00 . A A . 118 VAL HA 1 1
12 22467 1 1 118 VAL HB H 22.397 -13.588 4.703 1.00 . A A . 118 VAL HB 1 1
12 22468 1 1 118 VAL HG11 H 24.765 -13.143 3.511 1.00 . A A . 118 VAL HG11 1 1
12 22469 1 1 118 VAL HG12 H 24.220 -14.740 4.027 1.00 . A A . 118 VAL HG12 1 1
12 22470 1 1 118 VAL HG13 H 24.041 -14.247 2.343 1.00 . A A . 118 VAL HG13 1 1
12 22471 1 1 118 VAL HG21 H 22.090 -11.390 4.369 1.00 . A A . 118 VAL HG21 1 1
12 22472 1 1 118 VAL HG22 H 23.659 -11.459 3.565 1.00 . A A . 118 VAL HG22 1 1
12 22473 1 1 118 VAL HG23 H 22.176 -11.543 2.614 1.00 . A A . 118 VAL HG23 1 1
12 22474 1 1 118 VAL N N 20.244 -13.452 3.070 1.00 . A A . 118 VAL N 1 1
12 22475 1 1 118 VAL O O 21.609 -16.015 4.002 1.00 . A A . 118 VAL O 1 1
12 22476 1 1 119 SER C C 20.666 -18.211 2.644 1.00 . A A . 119 SER C 1 1
12 22477 1 1 119 SER CA C 21.750 -17.621 1.746 1.00 . A A . 119 SER CA 1 1
12 22478 1 1 119 SER CB C 23.126 -18.106 2.204 1.00 . A A . 119 SER CB 1 1
12 22479 1 1 119 SER H H 21.709 -15.679 0.906 1.00 . A A . 119 SER H 1 1
12 22480 1 1 119 SER HA H 21.579 -17.952 0.733 1.00 . A A . 119 SER HA 1 1
12 22481 1 1 119 SER HB2 H 23.263 -17.863 3.247 1.00 . A A . 119 SER HB2 1 1
12 22482 1 1 119 SER HB3 H 23.189 -19.177 2.073 1.00 . A A . 119 SER HB3 1 1
12 22483 1 1 119 SER HG H 23.963 -17.570 0.517 1.00 . A A . 119 SER HG 1 1
12 22484 1 1 119 SER N N 21.696 -16.165 1.758 1.00 . A A . 119 SER N 1 1
12 22485 1 1 119 SER O O 20.910 -19.158 3.392 1.00 . A A . 119 SER O 1 1
12 22486 1 1 119 SER OG O 24.159 -17.493 1.453 1.00 . A A . 119 SER OG 1 1
12 22487 1 1 120 GLY C C 18.171 -19.625 3.262 1.00 . A A . 120 GLY C 1 1
12 22488 1 1 120 GLY CA C 18.362 -18.125 3.374 1.00 . A A . 120 GLY CA 1 1
12 22489 1 1 120 GLY H H 19.329 -16.892 1.950 1.00 . A A . 120 GLY H 1 1
12 22490 1 1 120 GLY HA2 H 18.550 -17.873 4.406 1.00 . A A . 120 GLY HA2 1 1
12 22491 1 1 120 GLY HA3 H 17.455 -17.635 3.053 1.00 . A A . 120 GLY HA3 1 1
12 22492 1 1 120 GLY N N 19.466 -17.644 2.563 1.00 . A A . 120 GLY N 1 1
12 22493 1 1 120 GLY O O 18.448 -20.233 2.226 1.00 . A A . 120 GLY O 1 1
12 22494 1 1 121 PRO C C 16.284 -22.117 3.511 1.00 . A A . 121 PRO C 1 1
12 22495 1 1 121 PRO CA C 17.454 -21.694 4.393 1.00 . A A . 121 PRO CA 1 1
12 22496 1 1 121 PRO CB C 17.135 -21.956 5.867 1.00 . A A . 121 PRO CB 1 1
12 22497 1 1 121 PRO CD C 17.339 -19.587 5.617 1.00 . A A . 121 PRO CD 1 1
12 22498 1 1 121 PRO CG C 16.608 -20.658 6.377 1.00 . A A . 121 PRO CG 1 1
12 22499 1 1 121 PRO HA H 18.336 -22.248 4.110 1.00 . A A . 121 PRO HA 1 1
12 22500 1 1 121 PRO HB2 H 16.397 -22.741 5.944 1.00 . A A . 121 PRO HB2 1 1
12 22501 1 1 121 PRO HB3 H 18.036 -22.248 6.387 1.00 . A A . 121 PRO HB3 1 1
12 22502 1 1 121 PRO HD2 H 16.692 -18.739 5.443 1.00 . A A . 121 PRO HD2 1 1
12 22503 1 1 121 PRO HD3 H 18.227 -19.284 6.151 1.00 . A A . 121 PRO HD3 1 1
12 22504 1 1 121 PRO HG2 H 15.547 -20.594 6.189 1.00 . A A . 121 PRO HG2 1 1
12 22505 1 1 121 PRO HG3 H 16.810 -20.571 7.435 1.00 . A A . 121 PRO HG3 1 1
12 22506 1 1 121 PRO N N 17.690 -20.247 4.348 1.00 . A A . 121 PRO N 1 1
12 22507 1 1 121 PRO O O 16.178 -23.280 3.121 1.00 . A A . 121 PRO O 1 1
12 22508 1 1 122 SER C C 14.580 -21.268 0.891 1.00 . A A . 122 SER C 1 1
12 22509 1 1 122 SER CA C 14.244 -21.443 2.368 1.00 . A A . 122 SER CA 1 1
12 22510 1 1 122 SER CB C 13.085 -20.521 2.752 1.00 . A A . 122 SER CB 1 1
12 22511 1 1 122 SER H H 15.548 -20.259 3.543 1.00 . A A . 122 SER H 1 1
12 22512 1 1 122 SER HA H 13.949 -22.467 2.539 1.00 . A A . 122 SER HA 1 1
12 22513 1 1 122 SER HB2 H 12.187 -20.850 2.254 1.00 . A A . 122 SER HB2 1 1
12 22514 1 1 122 SER HB3 H 12.938 -20.559 3.822 1.00 . A A . 122 SER HB3 1 1
12 22515 1 1 122 SER HG H 12.554 -18.657 2.464 1.00 . A A . 122 SER HG 1 1
12 22516 1 1 122 SER N N 15.408 -21.167 3.201 1.00 . A A . 122 SER N 1 1
12 22517 1 1 122 SER O O 14.921 -20.173 0.445 1.00 . A A . 122 SER O 1 1
12 22518 1 1 122 SER OG O 13.353 -19.182 2.375 1.00 . A A . 122 SER OG 1 1
12 22519 1 1 123 SER C C 13.568 -21.836 -2.088 1.00 . A A . 123 SER C 1 1
12 22520 1 1 123 SER CA C 14.775 -22.326 -1.293 1.00 . A A . 123 SER CA 1 1
12 22521 1 1 123 SER CB C 15.189 -23.716 -1.779 1.00 . A A . 123 SER CB 1 1
12 22522 1 1 123 SER H H 14.202 -23.202 0.547 1.00 . A A . 123 SER H 1 1
12 22523 1 1 123 SER HA H 15.595 -21.641 -1.447 1.00 . A A . 123 SER HA 1 1
12 22524 1 1 123 SER HB2 H 15.872 -24.155 -1.068 1.00 . A A . 123 SER HB2 1 1
12 22525 1 1 123 SER HB3 H 14.312 -24.340 -1.869 1.00 . A A . 123 SER HB3 1 1
12 22526 1 1 123 SER HG H 16.781 -23.628 -2.918 1.00 . A A . 123 SER HG 1 1
12 22527 1 1 123 SER N N 14.479 -22.356 0.135 1.00 . A A . 123 SER N 1 1
12 22528 1 1 123 SER O O 12.502 -22.448 -2.060 1.00 . A A . 123 SER O 1 1
12 22529 1 1 123 SER OG O 15.829 -23.646 -3.042 1.00 . A A . 123 SER OG 1 1
12 22530 1 1 124 GLY C C 12.475 -20.902 -4.903 1.00 . A A . 124 GLY C 1 1
12 22531 1 1 124 GLY CA C 12.665 -20.169 -3.590 1.00 . A A . 124 GLY CA 1 1
12 22532 1 1 124 GLY H H 14.619 -20.280 -2.782 1.00 . A A . 124 GLY H 1 1
12 22533 1 1 124 GLY HA2 H 11.750 -20.228 -3.021 1.00 . A A . 124 GLY HA2 1 1
12 22534 1 1 124 GLY HA3 H 12.884 -19.133 -3.798 1.00 . A A . 124 GLY HA3 1 1
12 22535 1 1 124 GLY N N 13.747 -20.725 -2.797 1.00 . A A . 124 GLY N 1 1
12 22536 1 1 124 GLY O O 12.749 -22.098 -5.001 1.00 . A A . 124 GLY O 1 1
13 22537 1 1 1 GLY C C 14.529 13.384 2.253 1.00 . A A . 1 GLY C 1 1
13 22538 1 1 1 GLY CA C 14.961 14.692 1.619 1.00 . A A . 1 GLY CA 1 1
13 22539 1 1 1 GLY H1 H 14.147 15.946 0.120 1.00 . A A . 1 GLY H1 1 1
13 22540 1 1 1 GLY HA2 H 16.001 14.619 1.342 1.00 . A A . 1 GLY HA2 1 1
13 22541 1 1 1 GLY HA3 H 14.846 15.485 2.343 1.00 . A A . 1 GLY HA3 1 1
13 22542 1 1 1 GLY N N 14.182 15.020 0.439 1.00 . A A . 1 GLY N 1 1
13 22543 1 1 1 GLY O O 13.336 13.133 2.423 1.00 . A A . 1 GLY O 1 1
13 22544 1 1 2 SER C C 15.490 11.297 4.717 1.00 . A A . 2 SER C 1 1
13 22545 1 1 2 SER CA C 15.215 11.257 3.217 1.00 . A A . 2 SER CA 1 1
13 22546 1 1 2 SER CB C 16.056 10.160 2.561 1.00 . A A . 2 SER CB 1 1
13 22547 1 1 2 SER H H 16.433 12.806 2.441 1.00 . A A . 2 SER H 1 1
13 22548 1 1 2 SER HA H 14.169 11.040 3.060 1.00 . A A . 2 SER HA 1 1
13 22549 1 1 2 SER HB2 H 15.992 10.254 1.487 1.00 . A A . 2 SER HB2 1 1
13 22550 1 1 2 SER HB3 H 17.085 10.265 2.872 1.00 . A A . 2 SER HB3 1 1
13 22551 1 1 2 SER HG H 15.139 8.928 3.777 1.00 . A A . 2 SER HG 1 1
13 22552 1 1 2 SER N N 15.501 12.548 2.603 1.00 . A A . 2 SER N 1 1
13 22553 1 1 2 SER O O 16.605 11.023 5.162 1.00 . A A . 2 SER O 1 1
13 22554 1 1 2 SER OG O 15.595 8.873 2.934 1.00 . A A . 2 SER OG 1 1
13 22555 1 1 3 SER C C 14.608 10.323 7.563 1.00 . A A . 3 SER C 1 1
13 22556 1 1 3 SER CA C 14.596 11.716 6.941 1.00 . A A . 3 SER CA 1 1
13 22557 1 1 3 SER CB C 13.452 12.542 7.534 1.00 . A A . 3 SER CB 1 1
13 22558 1 1 3 SER H H 13.602 11.843 5.077 1.00 . A A . 3 SER H 1 1
13 22559 1 1 3 SER HA H 15.534 12.205 7.163 1.00 . A A . 3 SER HA 1 1
13 22560 1 1 3 SER HB2 H 12.509 12.105 7.243 1.00 . A A . 3 SER HB2 1 1
13 22561 1 1 3 SER HB3 H 13.532 12.542 8.611 1.00 . A A . 3 SER HB3 1 1
13 22562 1 1 3 SER HG H 14.407 14.127 6.891 1.00 . A A . 3 SER HG 1 1
13 22563 1 1 3 SER N N 14.465 11.638 5.492 1.00 . A A . 3 SER N 1 1
13 22564 1 1 3 SER O O 13.563 9.783 7.923 1.00 . A A . 3 SER O 1 1
13 22565 1 1 3 SER OG O 13.496 13.880 7.072 1.00 . A A . 3 SER OG 1 1
13 22566 1 1 4 GLY C C 17.102 7.651 7.695 1.00 . A A . 4 GLY C 1 1
13 22567 1 1 4 GLY CA C 15.927 8.421 8.262 1.00 . A A . 4 GLY CA 1 1
13 22568 1 1 4 GLY H H 16.599 10.225 7.380 1.00 . A A . 4 GLY H 1 1
13 22569 1 1 4 GLY HA2 H 16.053 8.516 9.330 1.00 . A A . 4 GLY HA2 1 1
13 22570 1 1 4 GLY HA3 H 15.021 7.867 8.065 1.00 . A A . 4 GLY HA3 1 1
13 22571 1 1 4 GLY N N 15.799 9.746 7.684 1.00 . A A . 4 GLY N 1 1
13 22572 1 1 4 GLY O O 17.014 7.082 6.607 1.00 . A A . 4 GLY O 1 1
13 22573 1 1 5 SER C C 19.699 5.736 8.891 1.00 . A A . 5 SER C 1 1
13 22574 1 1 5 SER CA C 19.410 6.935 7.992 1.00 . A A . 5 SER CA 1 1
13 22575 1 1 5 SER CB C 20.608 7.886 7.991 1.00 . A A . 5 SER CB 1 1
13 22576 1 1 5 SER H H 18.217 8.109 9.289 1.00 . A A . 5 SER H 1 1
13 22577 1 1 5 SER HA H 19.240 6.583 6.986 1.00 . A A . 5 SER HA 1 1
13 22578 1 1 5 SER HB2 H 21.500 7.337 7.727 1.00 . A A . 5 SER HB2 1 1
13 22579 1 1 5 SER HB3 H 20.441 8.671 7.267 1.00 . A A . 5 SER HB3 1 1
13 22580 1 1 5 SER HG H 21.539 8.055 9.707 1.00 . A A . 5 SER HG 1 1
13 22581 1 1 5 SER N N 18.209 7.636 8.432 1.00 . A A . 5 SER N 1 1
13 22582 1 1 5 SER O O 20.845 5.487 9.263 1.00 . A A . 5 SER O 1 1
13 22583 1 1 5 SER OG O 20.795 8.473 9.268 1.00 . A A . 5 SER OG 1 1
13 22584 1 1 6 SER C C 17.547 2.943 10.012 1.00 . A A . 6 SER C 1 1
13 22585 1 1 6 SER CA C 18.788 3.827 10.094 1.00 . A A . 6 SER CA 1 1
13 22586 1 1 6 SER CB C 19.026 4.255 11.543 1.00 . A A . 6 SER CB 1 1
13 22587 1 1 6 SER H H 17.760 5.248 8.909 1.00 . A A . 6 SER H 1 1
13 22588 1 1 6 SER HA H 19.641 3.263 9.749 1.00 . A A . 6 SER HA 1 1
13 22589 1 1 6 SER HB2 H 19.205 3.381 12.150 1.00 . A A . 6 SER HB2 1 1
13 22590 1 1 6 SER HB3 H 19.889 4.906 11.586 1.00 . A A . 6 SER HB3 1 1
13 22591 1 1 6 SER HG H 18.121 5.881 12.158 1.00 . A A . 6 SER HG 1 1
13 22592 1 1 6 SER N N 18.650 4.998 9.237 1.00 . A A . 6 SER N 1 1
13 22593 1 1 6 SER O O 16.431 3.435 9.849 1.00 . A A . 6 SER O 1 1
13 22594 1 1 6 SER OG O 17.905 4.950 12.062 1.00 . A A . 6 SER OG 1 1
13 22595 1 1 7 GLY C C 15.898 0.775 8.742 1.00 . A A . 7 GLY C 1 1
13 22596 1 1 7 GLY CA C 16.642 0.701 10.060 1.00 . A A . 7 GLY CA 1 1
13 22597 1 1 7 GLY H H 18.664 1.300 10.253 1.00 . A A . 7 GLY H 1 1
13 22598 1 1 7 GLY HA2 H 17.020 -0.301 10.193 1.00 . A A . 7 GLY HA2 1 1
13 22599 1 1 7 GLY HA3 H 15.953 0.924 10.861 1.00 . A A . 7 GLY HA3 1 1
13 22600 1 1 7 GLY N N 17.752 1.634 10.125 1.00 . A A . 7 GLY N 1 1
13 22601 1 1 7 GLY O O 16.200 1.617 7.897 1.00 . A A . 7 GLY O 1 1
13 22602 1 1 8 ASN C C 12.716 0.352 7.588 1.00 . A A . 8 ASN C 1 1
13 22603 1 1 8 ASN CA C 14.137 -0.144 7.336 1.00 . A A . 8 ASN CA 1 1
13 22604 1 1 8 ASN CB C 14.099 -1.564 6.767 1.00 . A A . 8 ASN CB 1 1
13 22605 1 1 8 ASN CG C 13.327 -2.522 7.655 1.00 . A A . 8 ASN CG 1 1
13 22606 1 1 8 ASN H H 14.730 -0.758 9.273 1.00 . A A . 8 ASN H 1 1
13 22607 1 1 8 ASN HA H 14.612 0.508 6.620 1.00 . A A . 8 ASN HA 1 1
13 22608 1 1 8 ASN HB2 H 13.626 -1.544 5.797 1.00 . A A . 8 ASN HB2 1 1
13 22609 1 1 8 ASN HB3 H 15.109 -1.931 6.665 1.00 . A A . 8 ASN HB3 1 1
13 22610 1 1 8 ASN HD21 H 12.454 -3.332 6.062 1.00 . A A . 8 ASN HD21 1 1
13 22611 1 1 8 ASN HD22 H 12.000 -4.000 7.590 1.00 . A A . 8 ASN HD22 1 1
13 22612 1 1 8 ASN N N 14.924 -0.111 8.563 1.00 . A A . 8 ASN N 1 1
13 22613 1 1 8 ASN ND2 N 12.511 -3.370 7.040 1.00 . A A . 8 ASN ND2 1 1
13 22614 1 1 8 ASN O O 11.755 -0.170 7.023 1.00 . A A . 8 ASN O 1 1
13 22615 1 1 8 ASN OD1 O 13.463 -2.498 8.878 1.00 . A A . 8 ASN OD1 1 1
13 22616 1 1 9 ASP C C 10.993 3.149 7.887 1.00 . A A . 9 ASP C 1 1
13 22617 1 1 9 ASP CA C 11.289 1.935 8.763 1.00 . A A . 9 ASP CA 1 1
13 22618 1 1 9 ASP CB C 11.235 2.330 10.240 1.00 . A A . 9 ASP CB 1 1
13 22619 1 1 9 ASP CG C 11.252 1.127 11.162 1.00 . A A . 9 ASP CG 1 1
13 22620 1 1 9 ASP H H 13.395 1.741 8.856 1.00 . A A . 9 ASP H 1 1
13 22621 1 1 9 ASP HA H 10.540 1.180 8.574 1.00 . A A . 9 ASP HA 1 1
13 22622 1 1 9 ASP HB2 H 12.090 2.950 10.471 1.00 . A A . 9 ASP HB2 1 1
13 22623 1 1 9 ASP HB3 H 10.331 2.890 10.423 1.00 . A A . 9 ASP HB3 1 1
13 22624 1 1 9 ASP N N 12.591 1.366 8.437 1.00 . A A . 9 ASP N 1 1
13 22625 1 1 9 ASP O O 9.834 3.448 7.595 1.00 . A A . 9 ASP O 1 1
13 22626 1 1 9 ASP OD1 O 12.358 0.644 11.487 1.00 . A A . 9 ASP OD1 1 1
13 22627 1 1 9 ASP OD2 O 10.161 0.669 11.559 1.00 . A A . 9 ASP OD2 1 1
13 22628 1 1 10 ASP C C 11.748 4.635 5.166 1.00 . A A . 10 ASP C 1 1
13 22629 1 1 10 ASP CA C 11.898 5.027 6.633 1.00 . A A . 10 ASP CA 1 1
13 22630 1 1 10 ASP CB C 13.102 5.955 6.805 1.00 . A A . 10 ASP CB 1 1
13 22631 1 1 10 ASP CG C 12.767 7.402 6.496 1.00 . A A . 10 ASP CG 1 1
13 22632 1 1 10 ASP H H 12.943 3.558 7.742 1.00 . A A . 10 ASP H 1 1
13 22633 1 1 10 ASP HA H 11.006 5.548 6.947 1.00 . A A . 10 ASP HA 1 1
13 22634 1 1 10 ASP HB2 H 13.451 5.897 7.826 1.00 . A A . 10 ASP HB2 1 1
13 22635 1 1 10 ASP HB3 H 13.891 5.637 6.140 1.00 . A A . 10 ASP HB3 1 1
13 22636 1 1 10 ASP N N 12.045 3.845 7.475 1.00 . A A . 10 ASP N 1 1
13 22637 1 1 10 ASP O O 11.105 5.339 4.389 1.00 . A A . 10 ASP O 1 1
13 22638 1 1 10 ASP OD1 O 11.829 7.939 7.119 1.00 . A A . 10 ASP OD1 1 1
13 22639 1 1 10 ASP OD2 O 13.444 7.994 5.629 1.00 . A A . 10 ASP OD2 1 1
13 22640 1 1 11 ILE C C 10.843 2.693 3.027 1.00 . A A . 11 ILE C 1 1
13 22641 1 1 11 ILE CA C 12.279 3.021 3.424 1.00 . A A . 11 ILE CA 1 1
13 22642 1 1 11 ILE CB C 13.154 1.770 3.227 1.00 . A A . 11 ILE CB 1 1
13 22643 1 1 11 ILE CD1 C 14.656 0.724 1.459 1.00 . A A . 11 ILE CD1 1 1
13 22644 1 1 11 ILE CG1 C 13.406 1.527 1.737 1.00 . A A . 11 ILE CG1 1 1
13 22645 1 1 11 ILE CG2 C 12.492 0.556 3.862 1.00 . A A . 11 ILE CG2 1 1
13 22646 1 1 11 ILE H H 12.844 2.989 5.463 1.00 . A A . 11 ILE H 1 1
13 22647 1 1 11 ILE HA H 12.650 3.802 2.777 1.00 . A A . 11 ILE HA 1 1
13 22648 1 1 11 ILE HB H 14.098 1.936 3.722 1.00 . A A . 11 ILE HB 1 1
13 22649 1 1 11 ILE HD11 H 14.425 -0.331 1.506 1.00 . A A . 11 ILE HD11 1 1
13 22650 1 1 11 ILE HD12 H 15.032 0.968 0.476 1.00 . A A . 11 ILE HD12 1 1
13 22651 1 1 11 ILE HD13 H 15.407 0.959 2.199 1.00 . A A . 11 ILE HD13 1 1
13 22652 1 1 11 ILE HG12 H 12.569 0.992 1.319 1.00 . A A . 11 ILE HG12 1 1
13 22653 1 1 11 ILE HG13 H 13.505 2.481 1.237 1.00 . A A . 11 ILE HG13 1 1
13 22654 1 1 11 ILE HG21 H 11.600 0.865 4.385 1.00 . A A . 11 ILE HG21 1 1
13 22655 1 1 11 ILE HG22 H 12.228 -0.154 3.091 1.00 . A A . 11 ILE HG22 1 1
13 22656 1 1 11 ILE HG23 H 13.177 0.095 4.558 1.00 . A A . 11 ILE HG23 1 1
13 22657 1 1 11 ILE N N 12.346 3.507 4.797 1.00 . A A . 11 ILE N 1 1
13 22658 1 1 11 ILE O O 10.509 2.658 1.843 1.00 . A A . 11 ILE O 1 1
13 22659 1 1 12 ILE C C 8.002 3.049 2.720 1.00 . A A . 12 ILE C 1 1
13 22660 1 1 12 ILE CA C 8.599 2.132 3.781 1.00 . A A . 12 ILE CA 1 1
13 22661 1 1 12 ILE CB C 7.762 2.243 5.069 1.00 . A A . 12 ILE CB 1 1
13 22662 1 1 12 ILE CD1 C 7.528 1.334 7.435 1.00 . A A . 12 ILE CD1 1 1
13 22663 1 1 12 ILE CG1 C 8.279 1.263 6.125 1.00 . A A . 12 ILE CG1 1 1
13 22664 1 1 12 ILE CG2 C 6.293 1.981 4.771 1.00 . A A . 12 ILE CG2 1 1
13 22665 1 1 12 ILE H H 10.326 2.497 4.949 1.00 . A A . 12 ILE H 1 1
13 22666 1 1 12 ILE HA H 8.549 1.111 3.430 1.00 . A A . 12 ILE HA 1 1
13 22667 1 1 12 ILE HB H 7.855 3.249 5.446 1.00 . A A . 12 ILE HB 1 1
13 22668 1 1 12 ILE HD11 H 6.978 2.263 7.486 1.00 . A A . 12 ILE HD11 1 1
13 22669 1 1 12 ILE HD12 H 6.840 0.505 7.503 1.00 . A A . 12 ILE HD12 1 1
13 22670 1 1 12 ILE HD13 H 8.229 1.288 8.256 1.00 . A A . 12 ILE HD13 1 1
13 22671 1 1 12 ILE HG12 H 8.190 0.256 5.747 1.00 . A A . 12 ILE HG12 1 1
13 22672 1 1 12 ILE HG13 H 9.319 1.477 6.325 1.00 . A A . 12 ILE HG13 1 1
13 22673 1 1 12 ILE HG21 H 6.211 1.276 3.957 1.00 . A A . 12 ILE HG21 1 1
13 22674 1 1 12 ILE HG22 H 5.815 1.574 5.649 1.00 . A A . 12 ILE HG22 1 1
13 22675 1 1 12 ILE HG23 H 5.812 2.907 4.494 1.00 . A A . 12 ILE HG23 1 1
13 22676 1 1 12 ILE N N 9.999 2.454 4.026 1.00 . A A . 12 ILE N 1 1
13 22677 1 1 12 ILE O O 7.170 2.627 1.916 1.00 . A A . 12 ILE O 1 1
13 22678 1 1 13 VAL C C 8.651 5.135 0.415 1.00 . A A . 13 VAL C 1 1
13 22679 1 1 13 VAL CA C 7.942 5.284 1.756 1.00 . A A . 13 VAL CA 1 1
13 22680 1 1 13 VAL CB C 8.133 6.724 2.270 1.00 . A A . 13 VAL CB 1 1
13 22681 1 1 13 VAL CG1 C 7.630 7.727 1.243 1.00 . A A . 13 VAL CG1 1 1
13 22682 1 1 13 VAL CG2 C 7.426 6.912 3.603 1.00 . A A . 13 VAL CG2 1 1
13 22683 1 1 13 VAL H H 9.096 4.584 3.387 1.00 . A A . 13 VAL H 1 1
13 22684 1 1 13 VAL HA H 6.884 5.112 1.615 1.00 . A A . 13 VAL HA 1 1
13 22685 1 1 13 VAL HB H 9.189 6.894 2.418 1.00 . A A . 13 VAL HB 1 1
13 22686 1 1 13 VAL HG11 H 6.868 8.349 1.691 1.00 . A A . 13 VAL HG11 1 1
13 22687 1 1 13 VAL HG12 H 8.451 8.347 0.912 1.00 . A A . 13 VAL HG12 1 1
13 22688 1 1 13 VAL HG13 H 7.213 7.200 0.398 1.00 . A A . 13 VAL HG13 1 1
13 22689 1 1 13 VAL HG21 H 7.683 7.876 4.013 1.00 . A A . 13 VAL HG21 1 1
13 22690 1 1 13 VAL HG22 H 6.357 6.858 3.455 1.00 . A A . 13 VAL HG22 1 1
13 22691 1 1 13 VAL HG23 H 7.733 6.135 4.287 1.00 . A A . 13 VAL HG23 1 1
13 22692 1 1 13 VAL N N 8.432 4.307 2.721 1.00 . A A . 13 VAL N 1 1
13 22693 1 1 13 VAL O O 8.018 5.158 -0.640 1.00 . A A . 13 VAL O 1 1
13 22694 1 1 14 ASN C C 10.330 3.599 -1.536 1.00 . A A . 14 ASN C 1 1
13 22695 1 1 14 ASN CA C 10.766 4.830 -0.749 1.00 . A A . 14 ASN CA 1 1
13 22696 1 1 14 ASN CB C 12.252 4.724 -0.397 1.00 . A A . 14 ASN CB 1 1
13 22697 1 1 14 ASN CG C 12.941 6.076 -0.385 1.00 . A A . 14 ASN CG 1 1
13 22698 1 1 14 ASN H H 10.419 4.972 1.335 1.00 . A A . 14 ASN H 1 1
13 22699 1 1 14 ASN HA H 10.612 5.707 -1.360 1.00 . A A . 14 ASN HA 1 1
13 22700 1 1 14 ASN HB2 H 12.354 4.282 0.582 1.00 . A A . 14 ASN HB2 1 1
13 22701 1 1 14 ASN HB3 H 12.745 4.097 -1.125 1.00 . A A . 14 ASN HB3 1 1
13 22702 1 1 14 ASN HD21 H 13.139 6.021 -2.363 1.00 . A A . 14 ASN HD21 1 1
13 22703 1 1 14 ASN HD22 H 13.770 7.428 -1.583 1.00 . A A . 14 ASN HD22 1 1
13 22704 1 1 14 ASN N N 9.971 4.983 0.464 1.00 . A A . 14 ASN N 1 1
13 22705 1 1 14 ASN ND2 N 13.322 6.557 -1.563 1.00 . A A . 14 ASN ND2 1 1
13 22706 1 1 14 ASN O O 9.961 3.697 -2.706 1.00 . A A . 14 ASN O 1 1
13 22707 1 1 14 ASN OD1 O 13.129 6.680 0.672 1.00 . A A . 14 ASN OD1 1 1
13 22708 1 1 15 TRP C C 8.675 1.357 -2.291 1.00 . A A . 15 TRP C 1 1
13 22709 1 1 15 TRP CA C 9.982 1.190 -1.523 1.00 . A A . 15 TRP CA 1 1
13 22710 1 1 15 TRP CB C 9.835 0.084 -0.477 1.00 . A A . 15 TRP CB 1 1
13 22711 1 1 15 TRP CD1 C 10.634 -2.103 -1.548 1.00 . A A . 15 TRP CD1 1 1
13 22712 1 1 15 TRP CD2 C 8.416 -1.972 -1.267 1.00 . A A . 15 TRP CD2 1 1
13 22713 1 1 15 TRP CE2 C 8.721 -3.213 -1.859 1.00 . A A . 15 TRP CE2 1 1
13 22714 1 1 15 TRP CE3 C 7.080 -1.666 -0.993 1.00 . A A . 15 TRP CE3 1 1
13 22715 1 1 15 TRP CG C 9.654 -1.279 -1.076 1.00 . A A . 15 TRP CG 1 1
13 22716 1 1 15 TRP CH2 C 6.439 -3.819 -1.904 1.00 . A A . 15 TRP CH2 1 1
13 22717 1 1 15 TRP CZ2 C 7.738 -4.144 -2.183 1.00 . A A . 15 TRP CZ2 1 1
13 22718 1 1 15 TRP CZ3 C 6.106 -2.593 -1.315 1.00 . A A . 15 TRP CZ3 1 1
13 22719 1 1 15 TRP H H 10.677 2.429 0.047 1.00 . A A . 15 TRP H 1 1
13 22720 1 1 15 TRP HA H 10.761 0.916 -2.219 1.00 . A A . 15 TRP HA 1 1
13 22721 1 1 15 TRP HB2 H 10.721 0.062 0.140 1.00 . A A . 15 TRP HB2 1 1
13 22722 1 1 15 TRP HB3 H 8.976 0.295 0.141 1.00 . A A . 15 TRP HB3 1 1
13 22723 1 1 15 TRP HD1 H 11.686 -1.862 -1.546 1.00 . A A . 15 TRP HD1 1 1
13 22724 1 1 15 TRP HE1 H 10.579 -4.018 -2.410 1.00 . A A . 15 TRP HE1 1 1
13 22725 1 1 15 TRP HE3 H 6.803 -0.726 -0.539 1.00 . A A . 15 TRP HE3 1 1
13 22726 1 1 15 TRP HH2 H 5.645 -4.512 -2.138 1.00 . A A . 15 TRP HH2 1 1
13 22727 1 1 15 TRP HZ2 H 7.979 -5.095 -2.636 1.00 . A A . 15 TRP HZ2 1 1
13 22728 1 1 15 TRP HZ3 H 5.068 -2.373 -1.111 1.00 . A A . 15 TRP HZ3 1 1
13 22729 1 1 15 TRP N N 10.374 2.442 -0.885 1.00 . A A . 15 TRP N 1 1
13 22730 1 1 15 TRP NE1 N 10.080 -3.268 -2.021 1.00 . A A . 15 TRP NE1 1 1
13 22731 1 1 15 TRP O O 8.571 0.962 -3.452 1.00 . A A . 15 TRP O 1 1
13 22732 1 1 16 VAL C C 6.509 3.012 -3.517 1.00 . A A . 16 VAL C 1 1
13 22733 1 1 16 VAL CA C 6.378 2.165 -2.257 1.00 . A A . 16 VAL CA 1 1
13 22734 1 1 16 VAL CB C 5.401 2.854 -1.286 1.00 . A A . 16 VAL CB 1 1
13 22735 1 1 16 VAL CG1 C 4.055 3.081 -1.955 1.00 . A A . 16 VAL CG1 1 1
13 22736 1 1 16 VAL CG2 C 5.243 2.031 -0.016 1.00 . A A . 16 VAL CG2 1 1
13 22737 1 1 16 VAL H H 7.822 2.237 -0.710 1.00 . A A . 16 VAL H 1 1
13 22738 1 1 16 VAL HA H 5.968 1.201 -2.523 1.00 . A A . 16 VAL HA 1 1
13 22739 1 1 16 VAL HB H 5.812 3.816 -1.017 1.00 . A A . 16 VAL HB 1 1
13 22740 1 1 16 VAL HG11 H 4.002 4.097 -2.320 1.00 . A A . 16 VAL HG11 1 1
13 22741 1 1 16 VAL HG12 H 3.942 2.395 -2.781 1.00 . A A . 16 VAL HG12 1 1
13 22742 1 1 16 VAL HG13 H 3.264 2.915 -1.238 1.00 . A A . 16 VAL HG13 1 1
13 22743 1 1 16 VAL HG21 H 5.020 2.688 0.812 1.00 . A A . 16 VAL HG21 1 1
13 22744 1 1 16 VAL HG22 H 4.435 1.325 -0.143 1.00 . A A . 16 VAL HG22 1 1
13 22745 1 1 16 VAL HG23 H 6.160 1.497 0.185 1.00 . A A . 16 VAL HG23 1 1
13 22746 1 1 16 VAL N N 7.679 1.944 -1.635 1.00 . A A . 16 VAL N 1 1
13 22747 1 1 16 VAL O O 6.048 2.622 -4.589 1.00 . A A . 16 VAL O 1 1
13 22748 1 1 17 ASN C C 7.951 4.345 -5.694 1.00 . A A . 17 ASN C 1 1
13 22749 1 1 17 ASN CA C 7.330 5.077 -4.508 1.00 . A A . 17 ASN CA 1 1
13 22750 1 1 17 ASN CB C 8.218 6.255 -4.101 1.00 . A A . 17 ASN CB 1 1
13 22751 1 1 17 ASN CG C 7.439 7.350 -3.397 1.00 . A A . 17 ASN CG 1 1
13 22752 1 1 17 ASN H H 7.484 4.429 -2.499 1.00 . A A . 17 ASN H 1 1
13 22753 1 1 17 ASN HA H 6.361 5.453 -4.800 1.00 . A A . 17 ASN HA 1 1
13 22754 1 1 17 ASN HB2 H 8.989 5.902 -3.432 1.00 . A A . 17 ASN HB2 1 1
13 22755 1 1 17 ASN HB3 H 8.677 6.675 -4.983 1.00 . A A . 17 ASN HB3 1 1
13 22756 1 1 17 ASN HD21 H 7.033 6.123 -1.886 1.00 . A A . 17 ASN HD21 1 1
13 22757 1 1 17 ASN HD22 H 6.391 7.721 -1.749 1.00 . A A . 17 ASN HD22 1 1
13 22758 1 1 17 ASN N N 7.139 4.173 -3.379 1.00 . A A . 17 ASN N 1 1
13 22759 1 1 17 ASN ND2 N 6.900 7.032 -2.226 1.00 . A A . 17 ASN ND2 1 1
13 22760 1 1 17 ASN O O 7.434 4.398 -6.809 1.00 . A A . 17 ASN O 1 1
13 22761 1 1 17 ASN OD1 O 7.324 8.467 -3.901 1.00 . A A . 17 ASN OD1 1 1
13 22762 1 1 18 GLU C C 8.828 1.881 -7.124 1.00 . A A . 18 GLU C 1 1
13 22763 1 1 18 GLU CA C 9.754 2.916 -6.489 1.00 . A A . 18 GLU CA 1 1
13 22764 1 1 18 GLU CB C 10.994 2.225 -5.921 1.00 . A A . 18 GLU CB 1 1
13 22765 1 1 18 GLU CD C 12.852 3.189 -7.335 1.00 . A A . 18 GLU CD 1 1
13 22766 1 1 18 GLU CG C 12.242 3.092 -5.950 1.00 . A A . 18 GLU CG 1 1
13 22767 1 1 18 GLU H H 9.427 3.655 -4.533 1.00 . A A . 18 GLU H 1 1
13 22768 1 1 18 GLU HA H 10.061 3.619 -7.248 1.00 . A A . 18 GLU HA 1 1
13 22769 1 1 18 GLU HB2 H 10.798 1.945 -4.896 1.00 . A A . 18 GLU HB2 1 1
13 22770 1 1 18 GLU HB3 H 11.190 1.332 -6.495 1.00 . A A . 18 GLU HB3 1 1
13 22771 1 1 18 GLU HG2 H 11.982 4.086 -5.617 1.00 . A A . 18 GLU HG2 1 1
13 22772 1 1 18 GLU HG3 H 12.974 2.669 -5.278 1.00 . A A . 18 GLU HG3 1 1
13 22773 1 1 18 GLU N N 9.063 3.659 -5.443 1.00 . A A . 18 GLU N 1 1
13 22774 1 1 18 GLU O O 8.569 1.919 -8.327 1.00 . A A . 18 GLU O 1 1
13 22775 1 1 18 GLU OE1 O 12.157 3.665 -8.257 1.00 . A A . 18 GLU OE1 1 1
13 22776 1 1 18 GLU OE2 O 14.024 2.790 -7.496 1.00 . A A . 18 GLU OE2 1 1
13 22777 1 1 19 THR C C 6.442 0.465 -7.800 1.00 . A A . 19 THR C 1 1
13 22778 1 1 19 THR CA C 7.437 -0.087 -6.786 1.00 . A A . 19 THR CA 1 1
13 22779 1 1 19 THR CB C 6.661 -0.738 -5.625 1.00 . A A . 19 THR CB 1 1
13 22780 1 1 19 THR CG2 C 5.664 -1.760 -6.148 1.00 . A A . 19 THR CG2 1 1
13 22781 1 1 19 THR H H 8.575 0.982 -5.357 1.00 . A A . 19 THR H 1 1
13 22782 1 1 19 THR HA H 8.038 -0.848 -7.261 1.00 . A A . 19 THR HA 1 1
13 22783 1 1 19 THR HB H 6.121 0.033 -5.095 1.00 . A A . 19 THR HB 1 1
13 22784 1 1 19 THR HG1 H 8.135 -0.710 -4.315 1.00 . A A . 19 THR HG1 1 1
13 22785 1 1 19 THR HG21 H 4.725 -1.270 -6.359 1.00 . A A . 19 THR HG21 1 1
13 22786 1 1 19 THR HG22 H 5.510 -2.528 -5.404 1.00 . A A . 19 THR HG22 1 1
13 22787 1 1 19 THR HG23 H 6.047 -2.207 -7.052 1.00 . A A . 19 THR HG23 1 1
13 22788 1 1 19 THR N N 8.332 0.959 -6.305 1.00 . A A . 19 THR N 1 1
13 22789 1 1 19 THR O O 6.179 -0.159 -8.829 1.00 . A A . 19 THR O 1 1
13 22790 1 1 19 THR OG1 O 7.574 -1.374 -4.722 1.00 . A A . 19 THR OG1 1 1
13 22791 1 1 20 LEU C C 5.614 2.848 -9.627 1.00 . A A . 20 LEU C 1 1
13 22792 1 1 20 LEU CA C 4.925 2.274 -8.393 1.00 . A A . 20 LEU CA 1 1
13 22793 1 1 20 LEU CB C 4.175 3.382 -7.652 1.00 . A A . 20 LEU CB 1 1
13 22794 1 1 20 LEU CD1 C 3.246 4.044 -5.420 1.00 . A A . 20 LEU CD1 1 1
13 22795 1 1 20 LEU CD2 C 1.934 2.529 -6.918 1.00 . A A . 20 LEU CD2 1 1
13 22796 1 1 20 LEU CG C 3.327 2.937 -6.460 1.00 . A A . 20 LEU CG 1 1
13 22797 1 1 20 LEU H H 6.140 2.086 -6.671 1.00 . A A . 20 LEU H 1 1
13 22798 1 1 20 LEU HA H 4.218 1.520 -8.708 1.00 . A A . 20 LEU HA 1 1
13 22799 1 1 20 LEU HB2 H 4.903 4.092 -7.293 1.00 . A A . 20 LEU HB2 1 1
13 22800 1 1 20 LEU HB3 H 3.520 3.869 -8.361 1.00 . A A . 20 LEU HB3 1 1
13 22801 1 1 20 LEU HD11 H 2.356 4.632 -5.589 1.00 . A A . 20 LEU HD11 1 1
13 22802 1 1 20 LEU HD12 H 4.117 4.677 -5.501 1.00 . A A . 20 LEU HD12 1 1
13 22803 1 1 20 LEU HD13 H 3.208 3.608 -4.432 1.00 . A A . 20 LEU HD13 1 1
13 22804 1 1 20 LEU HD21 H 1.941 2.364 -7.985 1.00 . A A . 20 LEU HD21 1 1
13 22805 1 1 20 LEU HD22 H 1.233 3.316 -6.680 1.00 . A A . 20 LEU HD22 1 1
13 22806 1 1 20 LEU HD23 H 1.641 1.620 -6.414 1.00 . A A . 20 LEU HD23 1 1
13 22807 1 1 20 LEU HG H 3.792 2.078 -5.995 1.00 . A A . 20 LEU HG 1 1
13 22808 1 1 20 LEU N N 5.892 1.637 -7.505 1.00 . A A . 20 LEU N 1 1
13 22809 1 1 20 LEU O O 5.145 2.669 -10.751 1.00 . A A . 20 LEU O 1 1
13 22810 1 1 21 ARG C C 7.834 3.090 -11.559 1.00 . A A . 21 ARG C 1 1
13 22811 1 1 21 ARG CA C 7.485 4.135 -10.503 1.00 . A A . 21 ARG CA 1 1
13 22812 1 1 21 ARG CB C 8.763 4.785 -9.972 1.00 . A A . 21 ARG CB 1 1
13 22813 1 1 21 ARG CD C 8.534 7.122 -10.870 1.00 . A A . 21 ARG CD 1 1
13 22814 1 1 21 ARG CG C 9.344 5.836 -10.904 1.00 . A A . 21 ARG CG 1 1
13 22815 1 1 21 ARG CZ C 8.428 9.270 -12.061 1.00 . A A . 21 ARG CZ 1 1
13 22816 1 1 21 ARG H H 7.054 3.643 -8.489 1.00 . A A . 21 ARG H 1 1
13 22817 1 1 21 ARG HA H 6.866 4.894 -10.955 1.00 . A A . 21 ARG HA 1 1
13 22818 1 1 21 ARG HB2 H 8.547 5.257 -9.024 1.00 . A A . 21 ARG HB2 1 1
13 22819 1 1 21 ARG HB3 H 9.508 4.018 -9.820 1.00 . A A . 21 ARG HB3 1 1
13 22820 1 1 21 ARG HD2 H 7.504 6.888 -11.093 1.00 . A A . 21 ARG HD2 1 1
13 22821 1 1 21 ARG HD3 H 8.599 7.546 -9.878 1.00 . A A . 21 ARG HD3 1 1
13 22822 1 1 21 ARG HE H 9.824 7.874 -12.348 1.00 . A A . 21 ARG HE 1 1
13 22823 1 1 21 ARG HG2 H 10.358 6.053 -10.600 1.00 . A A . 21 ARG HG2 1 1
13 22824 1 1 21 ARG HG3 H 9.346 5.448 -11.912 1.00 . A A . 21 ARG HG3 1 1
13 22825 1 1 21 ARG HH11 H 6.956 8.973 -10.707 1.00 . A A . 21 ARG HH11 1 1
13 22826 1 1 21 ARG HH12 H 6.893 10.484 -11.554 1.00 . A A . 21 ARG HH12 1 1
13 22827 1 1 21 ARG HH21 H 9.751 9.860 -13.469 1.00 . A A . 21 ARG HH21 1 1
13 22828 1 1 21 ARG HH22 H 8.483 10.987 -13.125 1.00 . A A . 21 ARG HH22 1 1
13 22829 1 1 21 ARG N N 6.730 3.535 -9.408 1.00 . A A . 21 ARG N 1 1
13 22830 1 1 21 ARG NE N 9.019 8.101 -11.838 1.00 . A A . 21 ARG NE 1 1
13 22831 1 1 21 ARG NH1 N 7.336 9.603 -11.386 1.00 . A A . 21 ARG NH1 1 1
13 22832 1 1 21 ARG NH2 N 8.928 10.108 -12.958 1.00 . A A . 21 ARG NH2 1 1
13 22833 1 1 21 ARG O O 7.595 3.292 -12.748 1.00 . A A . 21 ARG O 1 1
13 22834 1 1 22 GLU C C 7.594 0.447 -12.863 1.00 . A A . 22 GLU C 1 1
13 22835 1 1 22 GLU CA C 8.784 0.897 -12.021 1.00 . A A . 22 GLU CA 1 1
13 22836 1 1 22 GLU CB C 9.345 -0.289 -11.234 1.00 . A A . 22 GLU CB 1 1
13 22837 1 1 22 GLU CD C 11.425 -1.073 -10.034 1.00 . A A . 22 GLU CD 1 1
13 22838 1 1 22 GLU CG C 10.483 0.084 -10.298 1.00 . A A . 22 GLU CG 1 1
13 22839 1 1 22 GLU H H 8.567 1.870 -10.154 1.00 . A A . 22 GLU H 1 1
13 22840 1 1 22 GLU HA H 9.553 1.277 -12.679 1.00 . A A . 22 GLU HA 1 1
13 22841 1 1 22 GLU HB2 H 8.550 -0.724 -10.647 1.00 . A A . 22 GLU HB2 1 1
13 22842 1 1 22 GLU HB3 H 9.710 -1.028 -11.933 1.00 . A A . 22 GLU HB3 1 1
13 22843 1 1 22 GLU HG2 H 11.045 0.893 -10.740 1.00 . A A . 22 GLU HG2 1 1
13 22844 1 1 22 GLU HG3 H 10.065 0.411 -9.357 1.00 . A A . 22 GLU HG3 1 1
13 22845 1 1 22 GLU N N 8.402 1.972 -11.113 1.00 . A A . 22 GLU N 1 1
13 22846 1 1 22 GLU O O 7.737 0.149 -14.049 1.00 . A A . 22 GLU O 1 1
13 22847 1 1 22 GLU OE1 O 10.969 -2.096 -9.481 1.00 . A A . 22 GLU OE1 1 1
13 22848 1 1 22 GLU OE2 O 12.619 -0.958 -10.383 1.00 . A A . 22 GLU OE2 1 1
13 22849 1 1 23 ALA C C 4.590 1.149 -13.701 1.00 . A A . 23 ALA C 1 1
13 22850 1 1 23 ALA CA C 5.206 -0.014 -12.932 1.00 . A A . 23 ALA CA 1 1
13 22851 1 1 23 ALA CB C 4.202 -0.585 -11.941 1.00 . A A . 23 ALA CB 1 1
13 22852 1 1 23 ALA H H 6.372 0.648 -11.295 1.00 . A A . 23 ALA H 1 1
13 22853 1 1 23 ALA HA H 5.469 -0.795 -13.631 1.00 . A A . 23 ALA HA 1 1
13 22854 1 1 23 ALA HB1 H 4.103 0.091 -11.103 1.00 . A A . 23 ALA HB1 1 1
13 22855 1 1 23 ALA HB2 H 3.245 -0.703 -12.426 1.00 . A A . 23 ALA HB2 1 1
13 22856 1 1 23 ALA HB3 H 4.550 -1.545 -11.591 1.00 . A A . 23 ALA HB3 1 1
13 22857 1 1 23 ALA N N 6.421 0.398 -12.241 1.00 . A A . 23 ALA N 1 1
13 22858 1 1 23 ALA O O 3.697 0.956 -14.526 1.00 . A A . 23 ALA O 1 1
13 22859 1 1 24 GLU C C 3.169 3.902 -13.592 1.00 . A A . 24 GLU C 1 1
13 22860 1 1 24 GLU CA C 4.567 3.551 -14.093 1.00 . A A . 24 GLU CA 1 1
13 22861 1 1 24 GLU CB C 4.541 3.344 -15.608 1.00 . A A . 24 GLU CB 1 1
13 22862 1 1 24 GLU CD C 6.868 3.735 -16.511 1.00 . A A . 24 GLU CD 1 1
13 22863 1 1 24 GLU CG C 5.808 2.709 -16.158 1.00 . A A . 24 GLU CG 1 1
13 22864 1 1 24 GLU H H 5.785 2.447 -12.759 1.00 . A A . 24 GLU H 1 1
13 22865 1 1 24 GLU HA H 5.235 4.367 -13.861 1.00 . A A . 24 GLU HA 1 1
13 22866 1 1 24 GLU HB2 H 3.706 2.708 -15.858 1.00 . A A . 24 GLU HB2 1 1
13 22867 1 1 24 GLU HB3 H 4.407 4.303 -16.087 1.00 . A A . 24 GLU HB3 1 1
13 22868 1 1 24 GLU HG2 H 6.210 2.039 -15.413 1.00 . A A . 24 GLU HG2 1 1
13 22869 1 1 24 GLU HG3 H 5.557 2.150 -17.047 1.00 . A A . 24 GLU HG3 1 1
13 22870 1 1 24 GLU N N 5.073 2.357 -13.426 1.00 . A A . 24 GLU N 1 1
13 22871 1 1 24 GLU O O 2.275 4.216 -14.378 1.00 . A A . 24 GLU O 1 1
13 22872 1 1 24 GLU OE1 O 7.475 4.306 -15.581 1.00 . A A . 24 GLU OE1 1 1
13 22873 1 1 24 GLU OE2 O 7.091 3.964 -17.718 1.00 . A A . 24 GLU OE2 1 1
13 22874 1 1 25 LYS C C 1.622 5.634 -11.284 1.00 . A A . 25 LYS C 1 1
13 22875 1 1 25 LYS CA C 1.698 4.160 -11.669 1.00 . A A . 25 LYS CA 1 1
13 22876 1 1 25 LYS CB C 1.470 3.287 -10.433 1.00 . A A . 25 LYS CB 1 1
13 22877 1 1 25 LYS CD C 1.377 1.274 -11.933 1.00 . A A . 25 LYS CD 1 1
13 22878 1 1 25 LYS CE C 0.551 0.069 -12.357 1.00 . A A . 25 LYS CE 1 1
13 22879 1 1 25 LYS CG C 0.760 1.979 -10.736 1.00 . A A . 25 LYS CG 1 1
13 22880 1 1 25 LYS H H 3.737 3.592 -11.700 1.00 . A A . 25 LYS H 1 1
13 22881 1 1 25 LYS HA H 0.929 3.949 -12.396 1.00 . A A . 25 LYS HA 1 1
13 22882 1 1 25 LYS HB2 H 2.426 3.059 -9.985 1.00 . A A . 25 LYS HB2 1 1
13 22883 1 1 25 LYS HB3 H 0.872 3.840 -9.722 1.00 . A A . 25 LYS HB3 1 1
13 22884 1 1 25 LYS HD2 H 1.431 1.967 -12.759 1.00 . A A . 25 LYS HD2 1 1
13 22885 1 1 25 LYS HD3 H 2.372 0.944 -11.672 1.00 . A A . 25 LYS HD3 1 1
13 22886 1 1 25 LYS HE2 H 1.188 -0.617 -12.892 1.00 . A A . 25 LYS HE2 1 1
13 22887 1 1 25 LYS HE3 H 0.164 -0.415 -11.472 1.00 . A A . 25 LYS HE3 1 1
13 22888 1 1 25 LYS HG2 H 0.834 1.332 -9.874 1.00 . A A . 25 LYS HG2 1 1
13 22889 1 1 25 LYS HG3 H -0.280 2.183 -10.946 1.00 . A A . 25 LYS HG3 1 1
13 22890 1 1 25 LYS HZ1 H -0.474 0.032 -14.176 1.00 . A A . 25 LYS HZ1 1 1
13 22891 1 1 25 LYS HZ2 H -0.625 1.492 -13.335 1.00 . A A . 25 LYS HZ2 1 1
13 22892 1 1 25 LYS HZ3 H -1.484 0.128 -12.822 1.00 . A A . 25 LYS HZ3 1 1
13 22893 1 1 25 LYS N N 2.986 3.848 -12.277 1.00 . A A . 25 LYS N 1 1
13 22894 1 1 25 LYS NZ N -0.588 0.457 -13.233 1.00 . A A . 25 LYS NZ 1 1
13 22895 1 1 25 LYS O O 2.620 6.233 -10.883 1.00 . A A . 25 LYS O 1 1
13 22896 1 1 26 SER C C -0.055 7.787 -9.585 1.00 . A A . 26 SER C 1 1
13 22897 1 1 26 SER CA C 0.225 7.617 -11.075 1.00 . A A . 26 SER CA 1 1
13 22898 1 1 26 SER CB C -0.933 8.192 -11.892 1.00 . A A . 26 SER CB 1 1
13 22899 1 1 26 SER H H -0.325 5.681 -11.734 1.00 . A A . 26 SER H 1 1
13 22900 1 1 26 SER HA H 1.130 8.152 -11.322 1.00 . A A . 26 SER HA 1 1
13 22901 1 1 26 SER HB2 H -0.869 7.831 -12.907 1.00 . A A . 26 SER HB2 1 1
13 22902 1 1 26 SER HB3 H -1.870 7.875 -11.456 1.00 . A A . 26 SER HB3 1 1
13 22903 1 1 26 SER HG H 0.009 9.901 -12.059 1.00 . A A . 26 SER HG 1 1
13 22904 1 1 26 SER N N 0.431 6.212 -11.408 1.00 . A A . 26 SER N 1 1
13 22905 1 1 26 SER O O -0.416 8.872 -9.130 1.00 . A A . 26 SER O 1 1
13 22906 1 1 26 SER OG O -0.893 9.608 -11.908 1.00 . A A . 26 SER OG 1 1
13 22907 1 1 27 SER C C 1.192 6.779 -6.624 1.00 . A A . 27 SER C 1 1
13 22908 1 1 27 SER CA C -0.126 6.732 -7.393 1.00 . A A . 27 SER CA 1 1
13 22909 1 1 27 SER CB C -0.935 5.506 -6.965 1.00 . A A . 27 SER CB 1 1
13 22910 1 1 27 SER H H 0.402 5.869 -9.252 1.00 . A A . 27 SER H 1 1
13 22911 1 1 27 SER HA H -0.693 7.623 -7.167 1.00 . A A . 27 SER HA 1 1
13 22912 1 1 27 SER HB2 H -0.325 4.622 -7.069 1.00 . A A . 27 SER HB2 1 1
13 22913 1 1 27 SER HB3 H -1.236 5.618 -5.933 1.00 . A A . 27 SER HB3 1 1
13 22914 1 1 27 SER HG H -2.876 5.402 -7.208 1.00 . A A . 27 SER HG 1 1
13 22915 1 1 27 SER N N 0.113 6.705 -8.830 1.00 . A A . 27 SER N 1 1
13 22916 1 1 27 SER O O 2.211 6.266 -7.086 1.00 . A A . 27 SER O 1 1
13 22917 1 1 27 SER OG O -2.095 5.357 -7.765 1.00 . A A . 27 SER OG 1 1
13 22918 1 1 28 SER C C 2.015 8.146 -3.268 1.00 . A A . 28 SER C 1 1
13 22919 1 1 28 SER CA C 2.354 7.515 -4.616 1.00 . A A . 28 SER CA 1 1
13 22920 1 1 28 SER CB C 3.419 8.349 -5.329 1.00 . A A . 28 SER CB 1 1
13 22921 1 1 28 SER H H 0.318 7.785 -5.134 1.00 . A A . 28 SER H 1 1
13 22922 1 1 28 SER HA H 2.740 6.521 -4.448 1.00 . A A . 28 SER HA 1 1
13 22923 1 1 28 SER HB2 H 4.265 8.486 -4.673 1.00 . A A . 28 SER HB2 1 1
13 22924 1 1 28 SER HB3 H 3.737 7.832 -6.224 1.00 . A A . 28 SER HB3 1 1
13 22925 1 1 28 SER HG H 3.149 10.264 -5.020 1.00 . A A . 28 SER HG 1 1
13 22926 1 1 28 SER N N 1.163 7.397 -5.448 1.00 . A A . 28 SER N 1 1
13 22927 1 1 28 SER O O 0.869 8.516 -3.015 1.00 . A A . 28 SER O 1 1
13 22928 1 1 28 SER OG O 2.912 9.622 -5.692 1.00 . A A . 28 SER OG 1 1
13 22929 1 1 29 ILE C C 4.043 9.679 -0.676 1.00 . A A . 29 ILE C 1 1
13 22930 1 1 29 ILE CA C 2.832 8.850 -1.088 1.00 . A A . 29 ILE CA 1 1
13 22931 1 1 29 ILE CB C 2.577 7.768 -0.022 1.00 . A A . 29 ILE CB 1 1
13 22932 1 1 29 ILE CD1 C 3.933 5.999 1.205 1.00 . A A . 29 ILE CD1 1 1
13 22933 1 1 29 ILE CG1 C 3.635 6.668 -0.118 1.00 . A A . 29 ILE CG1 1 1
13 22934 1 1 29 ILE CG2 C 1.182 7.184 -0.184 1.00 . A A . 29 ILE CG2 1 1
13 22935 1 1 29 ILE H H 3.912 7.950 -2.669 1.00 . A A . 29 ILE H 1 1
13 22936 1 1 29 ILE HA H 1.967 9.496 -1.132 1.00 . A A . 29 ILE HA 1 1
13 22937 1 1 29 ILE HB H 2.636 8.232 0.951 1.00 . A A . 29 ILE HB 1 1
13 22938 1 1 29 ILE HD11 H 4.353 6.722 1.889 1.00 . A A . 29 ILE HD11 1 1
13 22939 1 1 29 ILE HD12 H 3.020 5.599 1.620 1.00 . A A . 29 ILE HD12 1 1
13 22940 1 1 29 ILE HD13 H 4.640 5.196 1.051 1.00 . A A . 29 ILE HD13 1 1
13 22941 1 1 29 ILE HG12 H 3.296 5.909 -0.805 1.00 . A A . 29 ILE HG12 1 1
13 22942 1 1 29 ILE HG13 H 4.555 7.097 -0.488 1.00 . A A . 29 ILE HG13 1 1
13 22943 1 1 29 ILE HG21 H 0.930 7.138 -1.235 1.00 . A A . 29 ILE HG21 1 1
13 22944 1 1 29 ILE HG22 H 1.157 6.189 0.234 1.00 . A A . 29 ILE HG22 1 1
13 22945 1 1 29 ILE HG23 H 0.467 7.809 0.330 1.00 . A A . 29 ILE HG23 1 1
13 22946 1 1 29 ILE N N 3.022 8.264 -2.409 1.00 . A A . 29 ILE N 1 1
13 22947 1 1 29 ILE O O 5.183 9.323 -0.975 1.00 . A A . 29 ILE O 1 1
13 22948 1 1 30 SER C C 5.386 11.226 1.832 1.00 . A A . 30 SER C 1 1
13 22949 1 1 30 SER CA C 4.860 11.667 0.470 1.00 . A A . 30 SER CA 1 1
13 22950 1 1 30 SER CB C 4.363 13.111 0.545 1.00 . A A . 30 SER CB 1 1
13 22951 1 1 30 SER H H 2.860 11.015 0.224 1.00 . A A . 30 SER H 1 1
13 22952 1 1 30 SER HA H 5.663 11.608 -0.250 1.00 . A A . 30 SER HA 1 1
13 22953 1 1 30 SER HB2 H 3.383 13.129 0.996 1.00 . A A . 30 SER HB2 1 1
13 22954 1 1 30 SER HB3 H 5.046 13.694 1.146 1.00 . A A . 30 SER HB3 1 1
13 22955 1 1 30 SER HG H 5.166 13.865 -1.075 1.00 . A A . 30 SER HG 1 1
13 22956 1 1 30 SER N N 3.790 10.786 0.016 1.00 . A A . 30 SER N 1 1
13 22957 1 1 30 SER O O 6.579 11.335 2.114 1.00 . A A . 30 SER O 1 1
13 22958 1 1 30 SER OG O 4.281 13.691 -0.746 1.00 . A A . 30 SER OG 1 1
13 22959 1 1 31 SER C C 3.725 9.475 4.645 1.00 . A A . 31 SER C 1 1
13 22960 1 1 31 SER CA C 4.857 10.274 4.009 1.00 . A A . 31 SER CA 1 1
13 22961 1 1 31 SER CB C 5.215 11.468 4.896 1.00 . A A . 31 SER CB 1 1
13 22962 1 1 31 SER H H 3.549 10.666 2.391 1.00 . A A . 31 SER H 1 1
13 22963 1 1 31 SER HA H 5.723 9.636 3.914 1.00 . A A . 31 SER HA 1 1
13 22964 1 1 31 SER HB2 H 5.550 11.112 5.858 1.00 . A A . 31 SER HB2 1 1
13 22965 1 1 31 SER HB3 H 6.003 12.038 4.427 1.00 . A A . 31 SER HB3 1 1
13 22966 1 1 31 SER HG H 3.924 12.410 6.029 1.00 . A A . 31 SER HG 1 1
13 22967 1 1 31 SER N N 4.486 10.728 2.674 1.00 . A A . 31 SER N 1 1
13 22968 1 1 31 SER O O 2.582 9.521 4.187 1.00 . A A . 31 SER O 1 1
13 22969 1 1 31 SER OG O 4.094 12.314 5.089 1.00 . A A . 31 SER OG 1 1
13 22970 1 1 32 PHE C C 1.745 8.686 6.557 1.00 . A A . 32 PHE C 1 1
13 22971 1 1 32 PHE CA C 3.060 7.929 6.405 1.00 . A A . 32 PHE CA 1 1
13 22972 1 1 32 PHE CB C 3.588 7.518 7.781 1.00 . A A . 32 PHE CB 1 1
13 22973 1 1 32 PHE CD1 C 4.637 5.356 7.058 1.00 . A A . 32 PHE CD1 1 1
13 22974 1 1 32 PHE CD2 C 5.956 6.889 8.321 1.00 . A A . 32 PHE CD2 1 1
13 22975 1 1 32 PHE CE1 C 5.704 4.480 7.000 1.00 . A A . 32 PHE CE1 1 1
13 22976 1 1 32 PHE CE2 C 7.027 6.016 8.266 1.00 . A A . 32 PHE CE2 1 1
13 22977 1 1 32 PHE CG C 4.750 6.569 7.719 1.00 . A A . 32 PHE CG 1 1
13 22978 1 1 32 PHE CZ C 6.901 4.812 7.604 1.00 . A A . 32 PHE CZ 1 1
13 22979 1 1 32 PHE H H 4.976 8.744 6.023 1.00 . A A . 32 PHE H 1 1
13 22980 1 1 32 PHE HA H 2.885 7.041 5.817 1.00 . A A . 32 PHE HA 1 1
13 22981 1 1 32 PHE HB2 H 3.909 8.401 8.313 1.00 . A A . 32 PHE HB2 1 1
13 22982 1 1 32 PHE HB3 H 2.795 7.039 8.334 1.00 . A A . 32 PHE HB3 1 1
13 22983 1 1 32 PHE HD1 H 3.701 5.096 6.584 1.00 . A A . 32 PHE HD1 1 1
13 22984 1 1 32 PHE HD2 H 6.056 7.832 8.840 1.00 . A A . 32 PHE HD2 1 1
13 22985 1 1 32 PHE HE1 H 5.602 3.539 6.481 1.00 . A A . 32 PHE HE1 1 1
13 22986 1 1 32 PHE HE2 H 7.961 6.279 8.740 1.00 . A A . 32 PHE HE2 1 1
13 22987 1 1 32 PHE HZ H 7.735 4.129 7.560 1.00 . A A . 32 PHE HZ 1 1
13 22988 1 1 32 PHE N N 4.049 8.740 5.705 1.00 . A A . 32 PHE N 1 1
13 22989 1 1 32 PHE O O 0.666 8.092 6.534 1.00 . A A . 32 PHE O 1 1
13 22990 1 1 33 LYS C C 0.255 11.465 5.536 1.00 . A A . 33 LYS C 1 1
13 22991 1 1 33 LYS CA C 0.660 10.843 6.869 1.00 . A A . 33 LYS CA 1 1
13 22992 1 1 33 LYS CB C 0.925 11.945 7.898 1.00 . A A . 33 LYS CB 1 1
13 22993 1 1 33 LYS CD C 1.331 12.494 10.315 1.00 . A A . 33 LYS CD 1 1
13 22994 1 1 33 LYS CE C 0.584 12.477 11.641 1.00 . A A . 33 LYS CE 1 1
13 22995 1 1 33 LYS CG C 0.751 11.487 9.336 1.00 . A A . 33 LYS CG 1 1
13 22996 1 1 33 LYS H H 2.729 10.418 6.723 1.00 . A A . 33 LYS H 1 1
13 22997 1 1 33 LYS HA H -0.147 10.220 7.221 1.00 . A A . 33 LYS HA 1 1
13 22998 1 1 33 LYS HB2 H 1.937 12.299 7.776 1.00 . A A . 33 LYS HB2 1 1
13 22999 1 1 33 LYS HB3 H 0.242 12.762 7.717 1.00 . A A . 33 LYS HB3 1 1
13 23000 1 1 33 LYS HD2 H 2.367 12.252 10.496 1.00 . A A . 33 LYS HD2 1 1
13 23001 1 1 33 LYS HD3 H 1.260 13.484 9.885 1.00 . A A . 33 LYS HD3 1 1
13 23002 1 1 33 LYS HE2 H -0.440 12.188 11.458 1.00 . A A . 33 LYS HE2 1 1
13 23003 1 1 33 LYS HE3 H 1.051 11.755 12.292 1.00 . A A . 33 LYS HE3 1 1
13 23004 1 1 33 LYS HG2 H -0.303 11.368 9.542 1.00 . A A . 33 LYS HG2 1 1
13 23005 1 1 33 LYS HG3 H 1.256 10.541 9.467 1.00 . A A . 33 LYS HG3 1 1
13 23006 1 1 33 LYS HZ1 H 1.445 14.343 12.013 1.00 . A A . 33 LYS HZ1 1 1
13 23007 1 1 33 LYS HZ2 H 0.616 13.695 13.337 1.00 . A A . 33 LYS HZ2 1 1
13 23008 1 1 33 LYS HZ3 H -0.247 14.352 12.038 1.00 . A A . 33 LYS HZ3 1 1
13 23009 1 1 33 LYS N N 1.841 10.002 6.714 1.00 . A A . 33 LYS N 1 1
13 23010 1 1 33 LYS NZ N 0.600 13.810 12.303 1.00 . A A . 33 LYS NZ 1 1
13 23011 1 1 33 LYS O O -0.129 12.633 5.476 1.00 . A A . 33 LYS O 1 1
13 23012 1 1 34 ASP C C -1.531 11.148 2.952 1.00 . A A . 34 ASP C 1 1
13 23013 1 1 34 ASP CA C -0.016 11.150 3.139 1.00 . A A . 34 ASP CA 1 1
13 23014 1 1 34 ASP CB C 0.643 10.278 2.069 1.00 . A A . 34 ASP CB 1 1
13 23015 1 1 34 ASP CG C -0.044 10.394 0.723 1.00 . A A . 34 ASP CG 1 1
13 23016 1 1 34 ASP H H 0.656 9.755 4.582 1.00 . A A . 34 ASP H 1 1
13 23017 1 1 34 ASP HA H 0.344 12.163 3.037 1.00 . A A . 34 ASP HA 1 1
13 23018 1 1 34 ASP HB2 H 1.674 10.580 1.953 1.00 . A A . 34 ASP HB2 1 1
13 23019 1 1 34 ASP HB3 H 0.608 9.246 2.384 1.00 . A A . 34 ASP HB3 1 1
13 23020 1 1 34 ASP N N 0.343 10.677 4.470 1.00 . A A . 34 ASP N 1 1
13 23021 1 1 34 ASP O O -2.232 10.232 3.379 1.00 . A A . 34 ASP O 1 1
13 23022 1 1 34 ASP OD1 O -1.170 9.873 0.585 1.00 . A A . 34 ASP OD1 1 1
13 23023 1 1 34 ASP OD2 O 0.545 11.004 -0.195 1.00 . A A . 34 ASP OD2 1 1
13 23024 1 1 35 PRO C C -3.993 11.331 1.017 1.00 . A A . 35 PRO C 1 1
13 23025 1 1 35 PRO CA C -3.484 12.342 2.040 1.00 . A A . 35 PRO CA 1 1
13 23026 1 1 35 PRO CB C -3.606 13.765 1.491 1.00 . A A . 35 PRO CB 1 1
13 23027 1 1 35 PRO CD C -1.271 13.328 1.760 1.00 . A A . 35 PRO CD 1 1
13 23028 1 1 35 PRO CG C -2.268 14.062 0.907 1.00 . A A . 35 PRO CG 1 1
13 23029 1 1 35 PRO HA H -4.061 12.254 2.949 1.00 . A A . 35 PRO HA 1 1
13 23030 1 1 35 PRO HB2 H -4.382 13.799 0.740 1.00 . A A . 35 PRO HB2 1 1
13 23031 1 1 35 PRO HB3 H -3.845 14.446 2.294 1.00 . A A . 35 PRO HB3 1 1
13 23032 1 1 35 PRO HD2 H -0.446 12.977 1.160 1.00 . A A . 35 PRO HD2 1 1
13 23033 1 1 35 PRO HD3 H -0.917 13.965 2.558 1.00 . A A . 35 PRO HD3 1 1
13 23034 1 1 35 PRO HG2 H -2.225 13.705 -0.111 1.00 . A A . 35 PRO HG2 1 1
13 23035 1 1 35 PRO HG3 H -2.080 15.125 0.940 1.00 . A A . 35 PRO HG3 1 1
13 23036 1 1 35 PRO N N -2.048 12.198 2.299 1.00 . A A . 35 PRO N 1 1
13 23037 1 1 35 PRO O O -5.081 10.775 1.167 1.00 . A A . 35 PRO O 1 1
13 23038 1 1 36 LYS C C -3.884 8.782 -0.479 1.00 . A A . 36 LYS C 1 1
13 23039 1 1 36 LYS CA C -3.567 10.152 -1.069 1.00 . A A . 36 LYS CA 1 1
13 23040 1 1 36 LYS CB C -2.437 10.029 -2.094 1.00 . A A . 36 LYS CB 1 1
13 23041 1 1 36 LYS CD C -1.716 12.348 -2.737 1.00 . A A . 36 LYS CD 1 1
13 23042 1 1 36 LYS CE C -1.137 13.091 -3.931 1.00 . A A . 36 LYS CE 1 1
13 23043 1 1 36 LYS CG C -2.470 11.101 -3.169 1.00 . A A . 36 LYS CG 1 1
13 23044 1 1 36 LYS H H -2.343 11.573 -0.086 1.00 . A A . 36 LYS H 1 1
13 23045 1 1 36 LYS HA H -4.448 10.532 -1.564 1.00 . A A . 36 LYS HA 1 1
13 23046 1 1 36 LYS HB2 H -1.490 10.095 -1.578 1.00 . A A . 36 LYS HB2 1 1
13 23047 1 1 36 LYS HB3 H -2.507 9.064 -2.575 1.00 . A A . 36 LYS HB3 1 1
13 23048 1 1 36 LYS HD2 H -2.395 13.005 -2.213 1.00 . A A . 36 LYS HD2 1 1
13 23049 1 1 36 LYS HD3 H -0.910 12.060 -2.077 1.00 . A A . 36 LYS HD3 1 1
13 23050 1 1 36 LYS HE2 H -0.270 12.554 -4.286 1.00 . A A . 36 LYS HE2 1 1
13 23051 1 1 36 LYS HE3 H -1.882 13.127 -4.712 1.00 . A A . 36 LYS HE3 1 1
13 23052 1 1 36 LYS HG2 H -2.015 10.712 -4.068 1.00 . A A . 36 LYS HG2 1 1
13 23053 1 1 36 LYS HG3 H -3.499 11.365 -3.370 1.00 . A A . 36 LYS HG3 1 1
13 23054 1 1 36 LYS HZ1 H -1.566 15.107 -3.592 1.00 . A A . 36 LYS HZ1 1 1
13 23055 1 1 36 LYS HZ2 H -0.037 14.836 -4.262 1.00 . A A . 36 LYS HZ2 1 1
13 23056 1 1 36 LYS HZ3 H -0.315 14.502 -2.627 1.00 . A A . 36 LYS HZ3 1 1
13 23057 1 1 36 LYS N N -3.198 11.097 -0.022 1.00 . A A . 36 LYS N 1 1
13 23058 1 1 36 LYS NZ N -0.736 14.480 -3.578 1.00 . A A . 36 LYS NZ 1 1
13 23059 1 1 36 LYS O O -4.618 7.994 -1.077 1.00 . A A . 36 LYS O 1 1
13 23060 1 1 37 ILE C C -5.015 7.083 1.784 1.00 . A A . 37 ILE C 1 1
13 23061 1 1 37 ILE CA C -3.556 7.233 1.368 1.00 . A A . 37 ILE CA 1 1
13 23062 1 1 37 ILE CB C -2.662 7.086 2.612 1.00 . A A . 37 ILE CB 1 1
13 23063 1 1 37 ILE CD1 C -0.242 6.848 3.368 1.00 . A A . 37 ILE CD1 1 1
13 23064 1 1 37 ILE CG1 C -1.185 7.074 2.208 1.00 . A A . 37 ILE CG1 1 1
13 23065 1 1 37 ILE CG2 C -3.018 5.818 3.373 1.00 . A A . 37 ILE CG2 1 1
13 23066 1 1 37 ILE H H -2.754 9.176 1.122 1.00 . A A . 37 ILE H 1 1
13 23067 1 1 37 ILE HA H -3.308 6.443 0.674 1.00 . A A . 37 ILE HA 1 1
13 23068 1 1 37 ILE HB H -2.842 7.929 3.261 1.00 . A A . 37 ILE HB 1 1
13 23069 1 1 37 ILE HD11 H 0.663 7.416 3.214 1.00 . A A . 37 ILE HD11 1 1
13 23070 1 1 37 ILE HD12 H -0.716 7.168 4.285 1.00 . A A . 37 ILE HD12 1 1
13 23071 1 1 37 ILE HD13 H 0.000 5.798 3.436 1.00 . A A . 37 ILE HD13 1 1
13 23072 1 1 37 ILE HG12 H -1.022 6.285 1.491 1.00 . A A . 37 ILE HG12 1 1
13 23073 1 1 37 ILE HG13 H -0.937 8.022 1.756 1.00 . A A . 37 ILE HG13 1 1
13 23074 1 1 37 ILE HG21 H -2.739 4.955 2.786 1.00 . A A . 37 ILE HG21 1 1
13 23075 1 1 37 ILE HG22 H -2.485 5.800 4.312 1.00 . A A . 37 ILE HG22 1 1
13 23076 1 1 37 ILE HG23 H -4.080 5.796 3.561 1.00 . A A . 37 ILE HG23 1 1
13 23077 1 1 37 ILE N N -3.329 8.507 0.696 1.00 . A A . 37 ILE N 1 1
13 23078 1 1 37 ILE O O -5.529 5.970 1.897 1.00 . A A . 37 ILE O 1 1
13 23079 1 1 38 SER C C -7.952 7.549 1.350 1.00 . A A . 38 SER C 1 1
13 23080 1 1 38 SER CA C -7.080 8.207 2.415 1.00 . A A . 38 SER CA 1 1
13 23081 1 1 38 SER CB C -7.563 9.635 2.674 1.00 . A A . 38 SER CB 1 1
13 23082 1 1 38 SER H H -5.216 9.069 1.903 1.00 . A A . 38 SER H 1 1
13 23083 1 1 38 SER HA H -7.158 7.639 3.330 1.00 . A A . 38 SER HA 1 1
13 23084 1 1 38 SER HB2 H -8.530 9.605 3.154 1.00 . A A . 38 SER HB2 1 1
13 23085 1 1 38 SER HB3 H -6.858 10.140 3.318 1.00 . A A . 38 SER HB3 1 1
13 23086 1 1 38 SER HG H -7.251 9.875 0.755 1.00 . A A . 38 SER HG 1 1
13 23087 1 1 38 SER N N -5.680 8.212 2.010 1.00 . A A . 38 SER N 1 1
13 23088 1 1 38 SER O O -8.990 6.960 1.657 1.00 . A A . 38 SER O 1 1
13 23089 1 1 38 SER OG O -7.678 10.362 1.462 1.00 . A A . 38 SER OG 1 1
13 23090 1 1 39 THR C C -7.770 5.659 -1.324 1.00 . A A . 39 THR C 1 1
13 23091 1 1 39 THR CA C -8.264 7.067 -1.015 1.00 . A A . 39 THR CA 1 1
13 23092 1 1 39 THR CB C -8.144 7.930 -2.285 1.00 . A A . 39 THR CB 1 1
13 23093 1 1 39 THR CG2 C -8.981 9.195 -2.159 1.00 . A A . 39 THR CG2 1 1
13 23094 1 1 39 THR H H -6.689 8.132 -0.084 1.00 . A A . 39 THR H 1 1
13 23095 1 1 39 THR HA H -9.305 7.019 -0.734 1.00 . A A . 39 THR HA 1 1
13 23096 1 1 39 THR HB H -8.508 7.358 -3.126 1.00 . A A . 39 THR HB 1 1
13 23097 1 1 39 THR HG1 H -6.229 7.493 -2.445 1.00 . A A . 39 THR HG1 1 1
13 23098 1 1 39 THR HG21 H -8.529 9.856 -1.434 1.00 . A A . 39 THR HG21 1 1
13 23099 1 1 39 THR HG22 H -9.978 8.937 -1.838 1.00 . A A . 39 THR HG22 1 1
13 23100 1 1 39 THR HG23 H -9.028 9.691 -3.117 1.00 . A A . 39 THR HG23 1 1
13 23101 1 1 39 THR N N -7.523 7.651 0.096 1.00 . A A . 39 THR N 1 1
13 23102 1 1 39 THR O O -8.373 4.940 -2.122 1.00 . A A . 39 THR O 1 1
13 23103 1 1 39 THR OG1 O -6.775 8.280 -2.513 1.00 . A A . 39 THR OG1 1 1
13 23104 1 1 40 SER C C -5.492 3.830 -2.296 1.00 . A A . 40 SER C 1 1
13 23105 1 1 40 SER CA C -6.094 3.946 -0.898 1.00 . A A . 40 SER CA 1 1
13 23106 1 1 40 SER CB C -7.158 2.865 -0.697 1.00 . A A . 40 SER CB 1 1
13 23107 1 1 40 SER H H -6.235 5.887 -0.064 1.00 . A A . 40 SER H 1 1
13 23108 1 1 40 SER HA H -5.310 3.806 -0.169 1.00 . A A . 40 SER HA 1 1
13 23109 1 1 40 SER HB2 H -7.911 3.227 -0.015 1.00 . A A . 40 SER HB2 1 1
13 23110 1 1 40 SER HB3 H -7.616 2.634 -1.649 1.00 . A A . 40 SER HB3 1 1
13 23111 1 1 40 SER HG H -6.438 1.795 0.777 1.00 . A A . 40 SER HG 1 1
13 23112 1 1 40 SER N N -6.670 5.269 -0.687 1.00 . A A . 40 SER N 1 1
13 23113 1 1 40 SER O O -5.404 2.738 -2.858 1.00 . A A . 40 SER O 1 1
13 23114 1 1 40 SER OG O -6.589 1.681 -0.164 1.00 . A A . 40 SER OG 1 1
13 23115 1 1 41 LEU C C -3.117 4.322 -4.183 1.00 . A A . 41 LEU C 1 1
13 23116 1 1 41 LEU CA C -4.487 4.993 -4.182 1.00 . A A . 41 LEU CA 1 1
13 23117 1 1 41 LEU CB C -4.360 6.436 -4.675 1.00 . A A . 41 LEU CB 1 1
13 23118 1 1 41 LEU CD1 C -5.349 8.468 -5.758 1.00 . A A . 41 LEU CD1 1 1
13 23119 1 1 41 LEU CD2 C -5.957 6.190 -6.592 1.00 . A A . 41 LEU CD2 1 1
13 23120 1 1 41 LEU CG C -5.592 7.019 -5.369 1.00 . A A . 41 LEU CG 1 1
13 23121 1 1 41 LEU H H -5.177 5.803 -2.353 1.00 . A A . 41 LEU H 1 1
13 23122 1 1 41 LEU HA H -5.141 4.450 -4.848 1.00 . A A . 41 LEU HA 1 1
13 23123 1 1 41 LEU HB2 H -4.137 7.058 -3.822 1.00 . A A . 41 LEU HB2 1 1
13 23124 1 1 41 LEU HB3 H -3.536 6.475 -5.373 1.00 . A A . 41 LEU HB3 1 1
13 23125 1 1 41 LEU HD11 H -5.970 8.723 -6.605 1.00 . A A . 41 LEU HD11 1 1
13 23126 1 1 41 LEU HD12 H -4.310 8.602 -6.021 1.00 . A A . 41 LEU HD12 1 1
13 23127 1 1 41 LEU HD13 H -5.595 9.110 -4.925 1.00 . A A . 41 LEU HD13 1 1
13 23128 1 1 41 LEU HD21 H -5.878 6.802 -7.478 1.00 . A A . 41 LEU HD21 1 1
13 23129 1 1 41 LEU HD22 H -6.971 5.829 -6.493 1.00 . A A . 41 LEU HD22 1 1
13 23130 1 1 41 LEU HD23 H -5.282 5.350 -6.673 1.00 . A A . 41 LEU HD23 1 1
13 23131 1 1 41 LEU HG H -6.429 6.993 -4.684 1.00 . A A . 41 LEU HG 1 1
13 23132 1 1 41 LEU N N -5.081 4.965 -2.850 1.00 . A A . 41 LEU N 1 1
13 23133 1 1 41 LEU O O -2.846 3.409 -4.964 1.00 . A A . 41 LEU O 1 1
13 23134 1 1 42 PRO C C -0.870 2.824 -2.589 1.00 . A A . 42 PRO C 1 1
13 23135 1 1 42 PRO CA C -0.877 4.237 -3.160 1.00 . A A . 42 PRO CA 1 1
13 23136 1 1 42 PRO CB C -0.193 5.208 -2.193 1.00 . A A . 42 PRO CB 1 1
13 23137 1 1 42 PRO CD C -2.488 5.866 -2.323 1.00 . A A . 42 PRO CD 1 1
13 23138 1 1 42 PRO CG C -1.306 5.794 -1.396 1.00 . A A . 42 PRO CG 1 1
13 23139 1 1 42 PRO HA H -0.357 4.245 -4.107 1.00 . A A . 42 PRO HA 1 1
13 23140 1 1 42 PRO HB2 H 0.501 4.666 -1.567 1.00 . A A . 42 PRO HB2 1 1
13 23141 1 1 42 PRO HB3 H 0.334 5.966 -2.752 1.00 . A A . 42 PRO HB3 1 1
13 23142 1 1 42 PRO HD2 H -3.404 5.693 -1.781 1.00 . A A . 42 PRO HD2 1 1
13 23143 1 1 42 PRO HD3 H -2.518 6.825 -2.823 1.00 . A A . 42 PRO HD3 1 1
13 23144 1 1 42 PRO HG2 H -1.529 5.158 -0.553 1.00 . A A . 42 PRO HG2 1 1
13 23145 1 1 42 PRO HG3 H -1.034 6.784 -1.059 1.00 . A A . 42 PRO HG3 1 1
13 23146 1 1 42 PRO N N -2.232 4.782 -3.286 1.00 . A A . 42 PRO N 1 1
13 23147 1 1 42 PRO O O 0.074 2.063 -2.802 1.00 . A A . 42 PRO O 1 1
13 23148 1 1 43 VAL C C -2.515 0.126 -2.286 1.00 . A A . 43 VAL C 1 1
13 23149 1 1 43 VAL CA C -2.045 1.155 -1.263 1.00 . A A . 43 VAL CA 1 1
13 23150 1 1 43 VAL CB C -3.023 1.162 -0.074 1.00 . A A . 43 VAL CB 1 1
13 23151 1 1 43 VAL CG1 C -2.891 -0.120 0.734 1.00 . A A . 43 VAL CG1 1 1
13 23152 1 1 43 VAL CG2 C -2.785 2.382 0.803 1.00 . A A . 43 VAL CG2 1 1
13 23153 1 1 43 VAL H H -2.649 3.129 -1.730 1.00 . A A . 43 VAL H 1 1
13 23154 1 1 43 VAL HA H -1.069 0.866 -0.899 1.00 . A A . 43 VAL HA 1 1
13 23155 1 1 43 VAL HB H -4.030 1.214 -0.462 1.00 . A A . 43 VAL HB 1 1
13 23156 1 1 43 VAL HG11 H -3.144 0.078 1.766 1.00 . A A . 43 VAL HG11 1 1
13 23157 1 1 43 VAL HG12 H -3.560 -0.869 0.335 1.00 . A A . 43 VAL HG12 1 1
13 23158 1 1 43 VAL HG13 H -1.874 -0.479 0.676 1.00 . A A . 43 VAL HG13 1 1
13 23159 1 1 43 VAL HG21 H -3.711 2.924 0.921 1.00 . A A . 43 VAL HG21 1 1
13 23160 1 1 43 VAL HG22 H -2.428 2.065 1.772 1.00 . A A . 43 VAL HG22 1 1
13 23161 1 1 43 VAL HG23 H -2.049 3.021 0.339 1.00 . A A . 43 VAL HG23 1 1
13 23162 1 1 43 VAL N N -1.929 2.478 -1.864 1.00 . A A . 43 VAL N 1 1
13 23163 1 1 43 VAL O O -2.207 -1.062 -2.175 1.00 . A A . 43 VAL O 1 1
13 23164 1 1 44 LEU C C -2.757 -0.442 -5.459 1.00 . A A . 44 LEU C 1 1
13 23165 1 1 44 LEU CA C -3.771 -0.289 -4.330 1.00 . A A . 44 LEU CA 1 1
13 23166 1 1 44 LEU CB C -5.088 0.257 -4.883 1.00 . A A . 44 LEU CB 1 1
13 23167 1 1 44 LEU CD1 C -7.395 1.099 -4.376 1.00 . A A . 44 LEU CD1 1 1
13 23168 1 1 44 LEU CD2 C -6.839 -1.314 -4.014 1.00 . A A . 44 LEU CD2 1 1
13 23169 1 1 44 LEU CG C -6.309 0.112 -3.974 1.00 . A A . 44 LEU CG 1 1
13 23170 1 1 44 LEU H H -3.470 1.546 -3.320 1.00 . A A . 44 LEU H 1 1
13 23171 1 1 44 LEU HA H -3.949 -1.259 -3.889 1.00 . A A . 44 LEU HA 1 1
13 23172 1 1 44 LEU HB2 H -4.951 1.307 -5.088 1.00 . A A . 44 LEU HB2 1 1
13 23173 1 1 44 LEU HB3 H -5.299 -0.264 -5.806 1.00 . A A . 44 LEU HB3 1 1
13 23174 1 1 44 LEU HD11 H -8.363 0.643 -4.238 1.00 . A A . 44 LEU HD11 1 1
13 23175 1 1 44 LEU HD12 H -7.268 1.368 -5.415 1.00 . A A . 44 LEU HD12 1 1
13 23176 1 1 44 LEU HD13 H -7.321 1.985 -3.763 1.00 . A A . 44 LEU HD13 1 1
13 23177 1 1 44 LEU HD21 H -6.011 -2.006 -3.994 1.00 . A A . 44 LEU HD21 1 1
13 23178 1 1 44 LEU HD22 H -7.409 -1.459 -4.921 1.00 . A A . 44 LEU HD22 1 1
13 23179 1 1 44 LEU HD23 H -7.473 -1.486 -3.158 1.00 . A A . 44 LEU HD23 1 1
13 23180 1 1 44 LEU HG H -6.020 0.334 -2.956 1.00 . A A . 44 LEU HG 1 1
13 23181 1 1 44 LEU N N -3.259 0.590 -3.284 1.00 . A A . 44 LEU N 1 1
13 23182 1 1 44 LEU O O -2.393 -1.556 -5.834 1.00 . A A . 44 LEU O 1 1
13 23183 1 1 45 ASP C C -0.048 -0.039 -6.654 1.00 . A A . 45 ASP C 1 1
13 23184 1 1 45 ASP CA C -1.326 0.678 -7.078 1.00 . A A . 45 ASP CA 1 1
13 23185 1 1 45 ASP CB C -1.002 2.109 -7.511 1.00 . A A . 45 ASP CB 1 1
13 23186 1 1 45 ASP CG C -2.129 2.744 -8.302 1.00 . A A . 45 ASP CG 1 1
13 23187 1 1 45 ASP H H -2.629 1.544 -5.651 1.00 . A A . 45 ASP H 1 1
13 23188 1 1 45 ASP HA H -1.760 0.149 -7.912 1.00 . A A . 45 ASP HA 1 1
13 23189 1 1 45 ASP HB2 H -0.820 2.712 -6.632 1.00 . A A . 45 ASP HB2 1 1
13 23190 1 1 45 ASP HB3 H -0.115 2.100 -8.126 1.00 . A A . 45 ASP HB3 1 1
13 23191 1 1 45 ASP N N -2.301 0.685 -5.994 1.00 . A A . 45 ASP N 1 1
13 23192 1 1 45 ASP O O 0.590 -0.720 -7.458 1.00 . A A . 45 ASP O 1 1
13 23193 1 1 45 ASP OD1 O -3.289 2.667 -7.846 1.00 . A A . 45 ASP OD1 1 1
13 23194 1 1 45 ASP OD2 O -1.851 3.316 -9.376 1.00 . A A . 45 ASP OD2 1 1
13 23195 1 1 46 LEU C C 1.475 -2.026 -5.051 1.00 . A A . 46 LEU C 1 1
13 23196 1 1 46 LEU CA C 1.524 -0.514 -4.856 1.00 . A A . 46 LEU CA 1 1
13 23197 1 1 46 LEU CB C 1.683 -0.185 -3.370 1.00 . A A . 46 LEU CB 1 1
13 23198 1 1 46 LEU CD1 C 3.983 -1.179 -3.322 1.00 . A A . 46 LEU CD1 1 1
13 23199 1 1 46 LEU CD2 C 2.864 -0.517 -1.185 1.00 . A A . 46 LEU CD2 1 1
13 23200 1 1 46 LEU CG C 2.656 -1.067 -2.588 1.00 . A A . 46 LEU CG 1 1
13 23201 1 1 46 LEU H H -0.228 0.673 -4.795 1.00 . A A . 46 LEU H 1 1
13 23202 1 1 46 LEU HA H 2.371 -0.120 -5.397 1.00 . A A . 46 LEU HA 1 1
13 23203 1 1 46 LEU HB2 H 2.027 0.836 -3.294 1.00 . A A . 46 LEU HB2 1 1
13 23204 1 1 46 LEU HB3 H 0.710 -0.271 -2.907 1.00 . A A . 46 LEU HB3 1 1
13 23205 1 1 46 LEU HD11 H 4.420 -2.148 -3.130 1.00 . A A . 46 LEU HD11 1 1
13 23206 1 1 46 LEU HD12 H 4.653 -0.407 -2.974 1.00 . A A . 46 LEU HD12 1 1
13 23207 1 1 46 LEU HD13 H 3.819 -1.061 -4.383 1.00 . A A . 46 LEU HD13 1 1
13 23208 1 1 46 LEU HD21 H 3.923 -0.423 -0.990 1.00 . A A . 46 LEU HD21 1 1
13 23209 1 1 46 LEU HD22 H 2.425 -1.192 -0.464 1.00 . A A . 46 LEU HD22 1 1
13 23210 1 1 46 LEU HD23 H 2.396 0.452 -1.105 1.00 . A A . 46 LEU HD23 1 1
13 23211 1 1 46 LEU HG H 2.239 -2.061 -2.500 1.00 . A A . 46 LEU HG 1 1
13 23212 1 1 46 LEU N N 0.320 0.118 -5.387 1.00 . A A . 46 LEU N 1 1
13 23213 1 1 46 LEU O O 2.447 -2.635 -5.499 1.00 . A A . 46 LEU O 1 1
13 23214 1 1 47 ILE C C 0.175 -4.479 -6.322 1.00 . A A . 47 ILE C 1 1
13 23215 1 1 47 ILE CA C 0.162 -4.065 -4.854 1.00 . A A . 47 ILE CA 1 1
13 23216 1 1 47 ILE CB C -1.155 -4.537 -4.211 1.00 . A A . 47 ILE CB 1 1
13 23217 1 1 47 ILE CD1 C -2.582 -4.030 -2.165 1.00 . A A . 47 ILE CD1 1 1
13 23218 1 1 47 ILE CG1 C -1.184 -4.165 -2.726 1.00 . A A . 47 ILE CG1 1 1
13 23219 1 1 47 ILE CG2 C -1.322 -6.039 -4.390 1.00 . A A . 47 ILE CG2 1 1
13 23220 1 1 47 ILE H H -0.400 -2.085 -4.362 1.00 . A A . 47 ILE H 1 1
13 23221 1 1 47 ILE HA H 0.983 -4.551 -4.347 1.00 . A A . 47 ILE HA 1 1
13 23222 1 1 47 ILE HB H -1.973 -4.045 -4.714 1.00 . A A . 47 ILE HB 1 1
13 23223 1 1 47 ILE HD11 H -2.833 -4.919 -1.607 1.00 . A A . 47 ILE HD11 1 1
13 23224 1 1 47 ILE HD12 H -2.627 -3.170 -1.515 1.00 . A A . 47 ILE HD12 1 1
13 23225 1 1 47 ILE HD13 H -3.284 -3.905 -2.977 1.00 . A A . 47 ILE HD13 1 1
13 23226 1 1 47 ILE HG12 H -0.673 -4.929 -2.161 1.00 . A A . 47 ILE HG12 1 1
13 23227 1 1 47 ILE HG13 H -0.677 -3.222 -2.589 1.00 . A A . 47 ILE HG13 1 1
13 23228 1 1 47 ILE HG21 H -0.504 -6.425 -4.980 1.00 . A A . 47 ILE HG21 1 1
13 23229 1 1 47 ILE HG22 H -1.325 -6.519 -3.422 1.00 . A A . 47 ILE HG22 1 1
13 23230 1 1 47 ILE HG23 H -2.256 -6.239 -4.894 1.00 . A A . 47 ILE HG23 1 1
13 23231 1 1 47 ILE N N 0.338 -2.625 -4.713 1.00 . A A . 47 ILE N 1 1
13 23232 1 1 47 ILE O O 0.941 -5.354 -6.724 1.00 . A A . 47 ILE O 1 1
13 23233 1 1 48 ASP C C 0.622 -4.150 -9.181 1.00 . A A . 48 ASP C 1 1
13 23234 1 1 48 ASP CA C -0.764 -4.142 -8.542 1.00 . A A . 48 ASP CA 1 1
13 23235 1 1 48 ASP CB C -1.658 -3.121 -9.247 1.00 . A A . 48 ASP CB 1 1
13 23236 1 1 48 ASP CG C -1.878 -3.456 -10.709 1.00 . A A . 48 ASP CG 1 1
13 23237 1 1 48 ASP H H -1.263 -3.154 -6.738 1.00 . A A . 48 ASP H 1 1
13 23238 1 1 48 ASP HA H -1.200 -5.124 -8.649 1.00 . A A . 48 ASP HA 1 1
13 23239 1 1 48 ASP HB2 H -2.620 -3.095 -8.755 1.00 . A A . 48 ASP HB2 1 1
13 23240 1 1 48 ASP HB3 H -1.200 -2.146 -9.184 1.00 . A A . 48 ASP HB3 1 1
13 23241 1 1 48 ASP N N -0.678 -3.842 -7.117 1.00 . A A . 48 ASP N 1 1
13 23242 1 1 48 ASP O O 0.990 -5.094 -9.879 1.00 . A A . 48 ASP O 1 1
13 23243 1 1 48 ASP OD1 O -2.008 -4.656 -11.031 1.00 . A A . 48 ASP OD1 1 1
13 23244 1 1 48 ASP OD2 O -1.920 -2.517 -11.532 1.00 . A A . 48 ASP OD2 1 1
13 23245 1 1 49 ALA C C 3.466 -4.308 -9.423 1.00 . A A . 49 ALA C 1 1
13 23246 1 1 49 ALA CA C 2.731 -2.974 -9.486 1.00 . A A . 49 ALA CA 1 1
13 23247 1 1 49 ALA CB C 3.514 -1.902 -8.743 1.00 . A A . 49 ALA CB 1 1
13 23248 1 1 49 ALA H H 1.037 -2.369 -8.372 1.00 . A A . 49 ALA H 1 1
13 23249 1 1 49 ALA HA H 2.643 -2.670 -10.520 1.00 . A A . 49 ALA HA 1 1
13 23250 1 1 49 ALA HB1 H 4.547 -1.929 -9.057 1.00 . A A . 49 ALA HB1 1 1
13 23251 1 1 49 ALA HB2 H 3.096 -0.931 -8.967 1.00 . A A . 49 ALA HB2 1 1
13 23252 1 1 49 ALA HB3 H 3.455 -2.083 -7.681 1.00 . A A . 49 ALA HB3 1 1
13 23253 1 1 49 ALA N N 1.385 -3.089 -8.936 1.00 . A A . 49 ALA N 1 1
13 23254 1 1 49 ALA O O 4.114 -4.716 -10.387 1.00 . A A . 49 ALA O 1 1
13 23255 1 1 50 ILE C C 3.305 -7.368 -8.879 1.00 . A A . 50 ILE C 1 1
13 23256 1 1 50 ILE CA C 4.017 -6.270 -8.096 1.00 . A A . 50 ILE CA 1 1
13 23257 1 1 50 ILE CB C 4.065 -6.666 -6.608 1.00 . A A . 50 ILE CB 1 1
13 23258 1 1 50 ILE CD1 C 4.643 -5.792 -4.288 1.00 . A A . 50 ILE CD1 1 1
13 23259 1 1 50 ILE CG1 C 4.696 -5.545 -5.780 1.00 . A A . 50 ILE CG1 1 1
13 23260 1 1 50 ILE CG2 C 4.840 -7.964 -6.430 1.00 . A A . 50 ILE CG2 1 1
13 23261 1 1 50 ILE H H 2.831 -4.605 -7.551 1.00 . A A . 50 ILE H 1 1
13 23262 1 1 50 ILE HA H 5.031 -6.184 -8.458 1.00 . A A . 50 ILE HA 1 1
13 23263 1 1 50 ILE HB H 3.054 -6.830 -6.269 1.00 . A A . 50 ILE HB 1 1
13 23264 1 1 50 ILE HD11 H 3.877 -5.171 -3.847 1.00 . A A . 50 ILE HD11 1 1
13 23265 1 1 50 ILE HD12 H 4.415 -6.831 -4.103 1.00 . A A . 50 ILE HD12 1 1
13 23266 1 1 50 ILE HD13 H 5.600 -5.549 -3.850 1.00 . A A . 50 ILE HD13 1 1
13 23267 1 1 50 ILE HG12 H 5.732 -5.437 -6.061 1.00 . A A . 50 ILE HG12 1 1
13 23268 1 1 50 ILE HG13 H 4.173 -4.621 -5.983 1.00 . A A . 50 ILE HG13 1 1
13 23269 1 1 50 ILE HG21 H 5.811 -7.748 -6.009 1.00 . A A . 50 ILE HG21 1 1
13 23270 1 1 50 ILE HG22 H 4.298 -8.618 -5.765 1.00 . A A . 50 ILE HG22 1 1
13 23271 1 1 50 ILE HG23 H 4.963 -8.445 -7.389 1.00 . A A . 50 ILE HG23 1 1
13 23272 1 1 50 ILE N N 3.361 -4.982 -8.283 1.00 . A A . 50 ILE N 1 1
13 23273 1 1 50 ILE O O 3.894 -7.998 -9.758 1.00 . A A . 50 ILE O 1 1
13 23274 1 1 51 GLN C C 0.154 -7.977 -10.089 1.00 . A A . 51 GLN C 1 1
13 23275 1 1 51 GLN CA C 1.243 -8.612 -9.230 1.00 . A A . 51 GLN CA 1 1
13 23276 1 1 51 GLN CB C 0.616 -9.560 -8.207 1.00 . A A . 51 GLN CB 1 1
13 23277 1 1 51 GLN CD C 0.852 -11.852 -9.244 1.00 . A A . 51 GLN CD 1 1
13 23278 1 1 51 GLN CG C -0.100 -10.745 -8.834 1.00 . A A . 51 GLN CG 1 1
13 23279 1 1 51 GLN H H 1.623 -7.057 -7.847 1.00 . A A . 51 GLN H 1 1
13 23280 1 1 51 GLN HA H 1.905 -9.176 -9.871 1.00 . A A . 51 GLN HA 1 1
13 23281 1 1 51 GLN HB2 H 1.394 -9.938 -7.560 1.00 . A A . 51 GLN HB2 1 1
13 23282 1 1 51 GLN HB3 H -0.099 -9.008 -7.615 1.00 . A A . 51 GLN HB3 1 1
13 23283 1 1 51 GLN HE21 H 1.272 -12.230 -7.338 1.00 . A A . 51 GLN HE21 1 1
13 23284 1 1 51 GLN HE22 H 2.087 -13.219 -8.497 1.00 . A A . 51 GLN HE22 1 1
13 23285 1 1 51 GLN HG2 H -0.804 -11.144 -8.120 1.00 . A A . 51 GLN HG2 1 1
13 23286 1 1 51 GLN HG3 H -0.632 -10.405 -9.711 1.00 . A A . 51 GLN HG3 1 1
13 23287 1 1 51 GLN N N 2.036 -7.590 -8.556 1.00 . A A . 51 GLN N 1 1
13 23288 1 1 51 GLN NE2 N 1.466 -12.498 -8.261 1.00 . A A . 51 GLN NE2 1 1
13 23289 1 1 51 GLN O O -0.922 -7.623 -9.607 1.00 . A A . 51 GLN O 1 1
13 23290 1 1 51 GLN OE1 O 1.033 -12.123 -10.432 1.00 . A A . 51 GLN OE1 1 1
13 23291 1 1 52 PRO C C -1.708 -8.138 -12.607 1.00 . A A . 52 PRO C 1 1
13 23292 1 1 52 PRO CA C -0.506 -7.236 -12.344 1.00 . A A . 52 PRO CA 1 1
13 23293 1 1 52 PRO CB C 0.329 -7.074 -13.616 1.00 . A A . 52 PRO CB 1 1
13 23294 1 1 52 PRO CD C 1.700 -8.229 -12.035 1.00 . A A . 52 PRO CD 1 1
13 23295 1 1 52 PRO CG C 1.398 -8.106 -13.502 1.00 . A A . 52 PRO CG 1 1
13 23296 1 1 52 PRO HA H -0.850 -6.269 -12.011 1.00 . A A . 52 PRO HA 1 1
13 23297 1 1 52 PRO HB2 H -0.294 -7.242 -14.484 1.00 . A A . 52 PRO HB2 1 1
13 23298 1 1 52 PRO HB3 H 0.745 -6.078 -13.653 1.00 . A A . 52 PRO HB3 1 1
13 23299 1 1 52 PRO HD2 H 1.953 -9.249 -11.786 1.00 . A A . 52 PRO HD2 1 1
13 23300 1 1 52 PRO HD3 H 2.502 -7.561 -11.757 1.00 . A A . 52 PRO HD3 1 1
13 23301 1 1 52 PRO HG2 H 1.041 -9.048 -13.892 1.00 . A A . 52 PRO HG2 1 1
13 23302 1 1 52 PRO HG3 H 2.277 -7.784 -14.041 1.00 . A A . 52 PRO HG3 1 1
13 23303 1 1 52 PRO N N 0.437 -7.829 -11.391 1.00 . A A . 52 PRO N 1 1
13 23304 1 1 52 PRO O O -1.558 -9.341 -12.822 1.00 . A A . 52 PRO O 1 1
13 23305 1 1 53 GLY C C -5.030 -8.333 -11.624 1.00 . A A . 53 GLY C 1 1
13 23306 1 1 53 GLY CA C -4.109 -8.314 -12.828 1.00 . A A . 53 GLY CA 1 1
13 23307 1 1 53 GLY H H -2.958 -6.586 -12.412 1.00 . A A . 53 GLY H 1 1
13 23308 1 1 53 GLY HA2 H -4.636 -7.882 -13.666 1.00 . A A . 53 GLY HA2 1 1
13 23309 1 1 53 GLY HA3 H -3.835 -9.330 -13.073 1.00 . A A . 53 GLY HA3 1 1
13 23310 1 1 53 GLY N N -2.900 -7.549 -12.589 1.00 . A A . 53 GLY N 1 1
13 23311 1 1 53 GLY O O -6.243 -8.491 -11.765 1.00 . A A . 53 GLY O 1 1
13 23312 1 1 54 SER C C -6.129 -6.945 -9.122 1.00 . A A . 54 SER C 1 1
13 23313 1 1 54 SER CA C -5.231 -8.176 -9.204 1.00 . A A . 54 SER CA 1 1
13 23314 1 1 54 SER CB C -4.301 -8.225 -7.990 1.00 . A A . 54 SER CB 1 1
13 23315 1 1 54 SER H H -3.483 -8.050 -10.391 1.00 . A A . 54 SER H 1 1
13 23316 1 1 54 SER HA H -5.852 -9.060 -9.206 1.00 . A A . 54 SER HA 1 1
13 23317 1 1 54 SER HB2 H -3.711 -7.321 -7.956 1.00 . A A . 54 SER HB2 1 1
13 23318 1 1 54 SER HB3 H -4.892 -8.302 -7.090 1.00 . A A . 54 SER HB3 1 1
13 23319 1 1 54 SER HG H -2.780 -9.282 -7.355 1.00 . A A . 54 SER HG 1 1
13 23320 1 1 54 SER N N -4.454 -8.172 -10.437 1.00 . A A . 54 SER N 1 1
13 23321 1 1 54 SER O O -7.355 -7.055 -9.132 1.00 . A A . 54 SER O 1 1
13 23322 1 1 54 SER OG O -3.428 -9.338 -8.061 1.00 . A A . 54 SER OG 1 1
13 23323 1 1 55 ILE C C -6.902 -4.180 -10.296 1.00 . A A . 55 ILE C 1 1
13 23324 1 1 55 ILE CA C -6.249 -4.520 -8.961 1.00 . A A . 55 ILE CA 1 1
13 23325 1 1 55 ILE CB C -5.339 -3.354 -8.535 1.00 . A A . 55 ILE CB 1 1
13 23326 1 1 55 ILE CD1 C -5.433 -3.968 -6.067 1.00 . A A . 55 ILE CD1 1 1
13 23327 1 1 55 ILE CG1 C -4.556 -3.724 -7.274 1.00 . A A . 55 ILE CG1 1 1
13 23328 1 1 55 ILE CG2 C -6.162 -2.096 -8.303 1.00 . A A . 55 ILE CG2 1 1
13 23329 1 1 55 ILE H H -4.528 -5.750 -9.039 1.00 . A A . 55 ILE H 1 1
13 23330 1 1 55 ILE HA H -7.022 -4.639 -8.215 1.00 . A A . 55 ILE HA 1 1
13 23331 1 1 55 ILE HB H -4.644 -3.157 -9.337 1.00 . A A . 55 ILE HB 1 1
13 23332 1 1 55 ILE HD11 H -6.163 -4.731 -6.299 1.00 . A A . 55 ILE HD11 1 1
13 23333 1 1 55 ILE HD12 H -4.825 -4.292 -5.237 1.00 . A A . 55 ILE HD12 1 1
13 23334 1 1 55 ILE HD13 H -5.943 -3.053 -5.802 1.00 . A A . 55 ILE HD13 1 1
13 23335 1 1 55 ILE HG12 H -3.991 -4.624 -7.459 1.00 . A A . 55 ILE HG12 1 1
13 23336 1 1 55 ILE HG13 H -3.875 -2.920 -7.033 1.00 . A A . 55 ILE HG13 1 1
13 23337 1 1 55 ILE HG21 H -7.213 -2.344 -8.334 1.00 . A A . 55 ILE HG21 1 1
13 23338 1 1 55 ILE HG22 H -5.920 -1.680 -7.337 1.00 . A A . 55 ILE HG22 1 1
13 23339 1 1 55 ILE HG23 H -5.940 -1.372 -9.073 1.00 . A A . 55 ILE HG23 1 1
13 23340 1 1 55 ILE N N -5.508 -5.773 -9.043 1.00 . A A . 55 ILE N 1 1
13 23341 1 1 55 ILE O O -6.303 -4.363 -11.356 1.00 . A A . 55 ILE O 1 1
13 23342 1 1 56 ASN C C -9.543 -1.956 -11.275 1.00 . A A . 56 ASN C 1 1
13 23343 1 1 56 ASN CA C -8.867 -3.313 -11.442 1.00 . A A . 56 ASN CA 1 1
13 23344 1 1 56 ASN CB C -9.913 -4.379 -11.773 1.00 . A A . 56 ASN CB 1 1
13 23345 1 1 56 ASN CG C -10.210 -4.456 -13.259 1.00 . A A . 56 ASN CG 1 1
13 23346 1 1 56 ASN H H -8.557 -3.558 -9.363 1.00 . A A . 56 ASN H 1 1
13 23347 1 1 56 ASN HA H -8.159 -3.251 -12.255 1.00 . A A . 56 ASN HA 1 1
13 23348 1 1 56 ASN HB2 H -9.550 -5.344 -11.449 1.00 . A A . 56 ASN HB2 1 1
13 23349 1 1 56 ASN HB3 H -10.830 -4.150 -11.253 1.00 . A A . 56 ASN HB3 1 1
13 23350 1 1 56 ASN HD21 H -12.097 -4.955 -12.880 1.00 . A A . 56 ASN HD21 1 1
13 23351 1 1 56 ASN HD22 H -11.670 -4.842 -14.551 1.00 . A A . 56 ASN HD22 1 1
13 23352 1 1 56 ASN N N -8.132 -3.681 -10.237 1.00 . A A . 56 ASN N 1 1
13 23353 1 1 56 ASN ND2 N -11.451 -4.783 -13.597 1.00 . A A . 56 ASN ND2 1 1
13 23354 1 1 56 ASN O O -10.562 -1.839 -10.592 1.00 . A A . 56 ASN O 1 1
13 23355 1 1 56 ASN OD1 O -9.334 -4.224 -14.092 1.00 . A A . 56 ASN OD1 1 1
13 23356 1 1 57 TYR C C -11.008 0.420 -12.141 1.00 . A A . 57 TYR C 1 1
13 23357 1 1 57 TYR CA C -9.516 0.416 -11.818 1.00 . A A . 57 TYR CA 1 1
13 23358 1 1 57 TYR CB C -8.773 1.348 -12.775 1.00 . A A . 57 TYR CB 1 1
13 23359 1 1 57 TYR CD1 C -6.746 1.342 -11.270 1.00 . A A . 57 TYR CD1 1 1
13 23360 1 1 57 TYR CD2 C -7.268 3.349 -12.445 1.00 . A A . 57 TYR CD2 1 1
13 23361 1 1 57 TYR CE1 C -5.649 1.957 -10.697 1.00 . A A . 57 TYR CE1 1 1
13 23362 1 1 57 TYR CE2 C -6.173 3.970 -11.877 1.00 . A A . 57 TYR CE2 1 1
13 23363 1 1 57 TYR CG C -7.573 2.026 -12.152 1.00 . A A . 57 TYR CG 1 1
13 23364 1 1 57 TYR CZ C -5.367 3.271 -11.004 1.00 . A A . 57 TYR CZ 1 1
13 23365 1 1 57 TYR H H -8.159 -1.089 -12.428 1.00 . A A . 57 TYR H 1 1
13 23366 1 1 57 TYR HA H -9.378 0.769 -10.806 1.00 . A A . 57 TYR HA 1 1
13 23367 1 1 57 TYR HB2 H -8.428 0.780 -13.625 1.00 . A A . 57 TYR HB2 1 1
13 23368 1 1 57 TYR HB3 H -9.450 2.119 -13.115 1.00 . A A . 57 TYR HB3 1 1
13 23369 1 1 57 TYR HD1 H -6.970 0.312 -11.030 1.00 . A A . 57 TYR HD1 1 1
13 23370 1 1 57 TYR HD2 H -7.902 3.895 -13.128 1.00 . A A . 57 TYR HD2 1 1
13 23371 1 1 57 TYR HE1 H -5.018 1.408 -10.012 1.00 . A A . 57 TYR HE1 1 1
13 23372 1 1 57 TYR HE2 H -5.951 5.000 -12.118 1.00 . A A . 57 TYR HE2 1 1
13 23373 1 1 57 TYR HH H -3.718 3.228 -10.016 1.00 . A A . 57 TYR HH 1 1
13 23374 1 1 57 TYR N N -8.970 -0.934 -11.900 1.00 . A A . 57 TYR N 1 1
13 23375 1 1 57 TYR O O -11.785 1.152 -11.527 1.00 . A A . 57 TYR O 1 1
13 23376 1 1 57 TYR OH O -4.275 3.888 -10.436 1.00 . A A . 57 TYR OH 1 1
13 23377 1 1 58 ASP C C -13.708 -0.614 -12.296 1.00 . A A . 58 ASP C 1 1
13 23378 1 1 58 ASP CA C -12.797 -0.495 -13.513 1.00 . A A . 58 ASP CA 1 1
13 23379 1 1 58 ASP CB C -13.003 -1.694 -14.440 1.00 . A A . 58 ASP CB 1 1
13 23380 1 1 58 ASP CG C -14.127 -1.473 -15.432 1.00 . A A . 58 ASP CG 1 1
13 23381 1 1 58 ASP H H -10.732 -0.959 -13.561 1.00 . A A . 58 ASP H 1 1
13 23382 1 1 58 ASP HA H -13.048 0.408 -14.048 1.00 . A A . 58 ASP HA 1 1
13 23383 1 1 58 ASP HB2 H -12.091 -1.875 -14.991 1.00 . A A . 58 ASP HB2 1 1
13 23384 1 1 58 ASP HB3 H -13.237 -2.564 -13.844 1.00 . A A . 58 ASP HB3 1 1
13 23385 1 1 58 ASP N N -11.399 -0.401 -13.109 1.00 . A A . 58 ASP N 1 1
13 23386 1 1 58 ASP O O -14.818 -0.078 -12.282 1.00 . A A . 58 ASP O 1 1
13 23387 1 1 58 ASP OD1 O -13.978 -0.598 -16.311 1.00 . A A . 58 ASP OD1 1 1
13 23388 1 1 58 ASP OD2 O -15.155 -2.174 -15.330 1.00 . A A . 58 ASP OD2 1 1
13 23389 1 1 59 LEU C C -13.746 -0.385 -9.062 1.00 . A A . 59 LEU C 1 1
13 23390 1 1 59 LEU CA C -14.007 -1.513 -10.054 1.00 . A A . 59 LEU CA 1 1
13 23391 1 1 59 LEU CB C -13.663 -2.859 -9.414 1.00 . A A . 59 LEU CB 1 1
13 23392 1 1 59 LEU CD1 C -13.191 -5.313 -9.610 1.00 . A A . 59 LEU CD1 1 1
13 23393 1 1 59 LEU CD2 C -14.896 -4.248 -11.098 1.00 . A A . 59 LEU CD2 1 1
13 23394 1 1 59 LEU CG C -13.576 -4.052 -10.367 1.00 . A A . 59 LEU CG 1 1
13 23395 1 1 59 LEU H H -12.345 -1.725 -11.345 1.00 . A A . 59 LEU H 1 1
13 23396 1 1 59 LEU HA H -15.054 -1.507 -10.319 1.00 . A A . 59 LEU HA 1 1
13 23397 1 1 59 LEU HB2 H -12.707 -2.757 -8.925 1.00 . A A . 59 LEU HB2 1 1
13 23398 1 1 59 LEU HB3 H -14.422 -3.078 -8.676 1.00 . A A . 59 LEU HB3 1 1
13 23399 1 1 59 LEU HD11 H -14.084 -5.813 -9.265 1.00 . A A . 59 LEU HD11 1 1
13 23400 1 1 59 LEU HD12 H -12.575 -5.051 -8.762 1.00 . A A . 59 LEU HD12 1 1
13 23401 1 1 59 LEU HD13 H -12.639 -5.972 -10.264 1.00 . A A . 59 LEU HD13 1 1
13 23402 1 1 59 LEU HD21 H -14.789 -3.932 -12.125 1.00 . A A . 59 LEU HD21 1 1
13 23403 1 1 59 LEU HD22 H -15.664 -3.659 -10.618 1.00 . A A . 59 LEU HD22 1 1
13 23404 1 1 59 LEU HD23 H -15.172 -5.292 -11.069 1.00 . A A . 59 LEU HD23 1 1
13 23405 1 1 59 LEU HG H -12.810 -3.860 -11.106 1.00 . A A . 59 LEU HG 1 1
13 23406 1 1 59 LEU N N -13.235 -1.322 -11.276 1.00 . A A . 59 LEU N 1 1
13 23407 1 1 59 LEU O O -14.648 0.043 -8.339 1.00 . A A . 59 LEU O 1 1
13 23408 1 1 60 LEU C C -12.918 2.446 -8.438 1.00 . A A . 60 LEU C 1 1
13 23409 1 1 60 LEU CA C -12.127 1.178 -8.132 1.00 . A A . 60 LEU CA 1 1
13 23410 1 1 60 LEU CB C -10.627 1.459 -8.244 1.00 . A A . 60 LEU CB 1 1
13 23411 1 1 60 LEU CD1 C -8.257 0.653 -8.362 1.00 . A A . 60 LEU CD1 1 1
13 23412 1 1 60 LEU CD2 C -9.904 -0.527 -6.895 1.00 . A A . 60 LEU CD2 1 1
13 23413 1 1 60 LEU CG C -9.710 0.236 -8.198 1.00 . A A . 60 LEU CG 1 1
13 23414 1 1 60 LEU H H -11.833 -0.284 -9.633 1.00 . A A . 60 LEU H 1 1
13 23415 1 1 60 LEU HA H -12.351 0.864 -7.123 1.00 . A A . 60 LEU HA 1 1
13 23416 1 1 60 LEU HB2 H -10.456 1.965 -9.182 1.00 . A A . 60 LEU HB2 1 1
13 23417 1 1 60 LEU HB3 H -10.352 2.111 -7.429 1.00 . A A . 60 LEU HB3 1 1
13 23418 1 1 60 LEU HD11 H -7.900 1.086 -7.441 1.00 . A A . 60 LEU HD11 1 1
13 23419 1 1 60 LEU HD12 H -8.179 1.379 -9.157 1.00 . A A . 60 LEU HD12 1 1
13 23420 1 1 60 LEU HD13 H -7.661 -0.214 -8.609 1.00 . A A . 60 LEU HD13 1 1
13 23421 1 1 60 LEU HD21 H -10.227 -1.535 -7.113 1.00 . A A . 60 LEU HD21 1 1
13 23422 1 1 60 LEU HD22 H -10.654 -0.031 -6.296 1.00 . A A . 60 LEU HD22 1 1
13 23423 1 1 60 LEU HD23 H -8.971 -0.557 -6.354 1.00 . A A . 60 LEU HD23 1 1
13 23424 1 1 60 LEU HG H -9.962 -0.427 -9.015 1.00 . A A . 60 LEU HG 1 1
13 23425 1 1 60 LEU N N -12.508 0.096 -9.033 1.00 . A A . 60 LEU N 1 1
13 23426 1 1 60 LEU O O -13.499 2.583 -9.515 1.00 . A A . 60 LEU O 1 1
13 23427 1 1 61 LYS C C -12.679 5.776 -7.930 1.00 . A A . 61 LYS C 1 1
13 23428 1 1 61 LYS CA C -13.650 4.631 -7.652 1.00 . A A . 61 LYS CA 1 1
13 23429 1 1 61 LYS CB C -14.477 4.941 -6.404 1.00 . A A . 61 LYS CB 1 1
13 23430 1 1 61 LYS CD C -15.785 2.831 -6.025 1.00 . A A . 61 LYS CD 1 1
13 23431 1 1 61 LYS CE C -17.158 2.177 -6.075 1.00 . A A . 61 LYS CE 1 1
13 23432 1 1 61 LYS CG C -15.853 4.299 -6.410 1.00 . A A . 61 LYS CG 1 1
13 23433 1 1 61 LYS H H -12.451 3.204 -6.648 1.00 . A A . 61 LYS H 1 1
13 23434 1 1 61 LYS HA H -14.313 4.525 -8.498 1.00 . A A . 61 LYS HA 1 1
13 23435 1 1 61 LYS HB2 H -13.942 4.587 -5.535 1.00 . A A . 61 LYS HB2 1 1
13 23436 1 1 61 LYS HB3 H -14.603 6.011 -6.327 1.00 . A A . 61 LYS HB3 1 1
13 23437 1 1 61 LYS HD2 H -15.129 2.316 -6.711 1.00 . A A . 61 LYS HD2 1 1
13 23438 1 1 61 LYS HD3 H -15.394 2.750 -5.020 1.00 . A A . 61 LYS HD3 1 1
13 23439 1 1 61 LYS HE2 H -17.187 1.377 -5.352 1.00 . A A . 61 LYS HE2 1 1
13 23440 1 1 61 LYS HE3 H -17.903 2.917 -5.823 1.00 . A A . 61 LYS HE3 1 1
13 23441 1 1 61 LYS HG2 H -16.486 4.816 -5.704 1.00 . A A . 61 LYS HG2 1 1
13 23442 1 1 61 LYS HG3 H -16.274 4.382 -7.402 1.00 . A A . 61 LYS HG3 1 1
13 23443 1 1 61 LYS HZ1 H -16.616 1.681 -8.029 1.00 . A A . 61 LYS HZ1 1 1
13 23444 1 1 61 LYS HZ2 H -18.228 2.164 -7.868 1.00 . A A . 61 LYS HZ2 1 1
13 23445 1 1 61 LYS HZ3 H -17.750 0.629 -7.345 1.00 . A A . 61 LYS HZ3 1 1
13 23446 1 1 61 LYS N N -12.933 3.372 -7.485 1.00 . A A . 61 LYS N 1 1
13 23447 1 1 61 LYS NZ N -17.459 1.624 -7.424 1.00 . A A . 61 LYS NZ 1 1
13 23448 1 1 61 LYS O O -12.747 6.420 -8.977 1.00 . A A . 61 LYS O 1 1
13 23449 1 1 62 THR C C -11.433 8.356 -7.682 1.00 . A A . 62 THR C 1 1
13 23450 1 1 62 THR CA C -10.792 7.087 -7.130 1.00 . A A . 62 THR CA 1 1
13 23451 1 1 62 THR CB C -9.637 6.664 -8.057 1.00 . A A . 62 THR CB 1 1
13 23452 1 1 62 THR CG2 C -10.149 6.367 -9.458 1.00 . A A . 62 THR CG2 1 1
13 23453 1 1 62 THR H H -11.773 5.473 -6.175 1.00 . A A . 62 THR H 1 1
13 23454 1 1 62 THR HA H -10.384 7.297 -6.153 1.00 . A A . 62 THR HA 1 1
13 23455 1 1 62 THR HB H -9.185 5.768 -7.657 1.00 . A A . 62 THR HB 1 1
13 23456 1 1 62 THR HG1 H -7.825 7.377 -7.747 1.00 . A A . 62 THR HG1 1 1
13 23457 1 1 62 THR HG21 H -9.312 6.268 -10.133 1.00 . A A . 62 THR HG21 1 1
13 23458 1 1 62 THR HG22 H -10.785 7.174 -9.788 1.00 . A A . 62 THR HG22 1 1
13 23459 1 1 62 THR HG23 H -10.713 5.446 -9.447 1.00 . A A . 62 THR HG23 1 1
13 23460 1 1 62 THR N N -11.777 6.022 -6.987 1.00 . A A . 62 THR N 1 1
13 23461 1 1 62 THR O O -10.771 9.163 -8.333 1.00 . A A . 62 THR O 1 1
13 23462 1 1 62 THR OG1 O -8.651 7.700 -8.114 1.00 . A A . 62 THR OG1 1 1
13 23463 1 1 63 GLU C C -14.399 10.219 -6.807 1.00 . A A . 63 GLU C 1 1
13 23464 1 1 63 GLU CA C -13.454 9.697 -7.885 1.00 . A A . 63 GLU CA 1 1
13 23465 1 1 63 GLU CB C -14.242 9.360 -9.152 1.00 . A A . 63 GLU CB 1 1
13 23466 1 1 63 GLU CD C -15.687 7.554 -10.166 1.00 . A A . 63 GLU CD 1 1
13 23467 1 1 63 GLU CG C -15.362 8.359 -8.924 1.00 . A A . 63 GLU CG 1 1
13 23468 1 1 63 GLU H H -13.198 7.846 -6.891 1.00 . A A . 63 GLU H 1 1
13 23469 1 1 63 GLU HA H -12.732 10.466 -8.116 1.00 . A A . 63 GLU HA 1 1
13 23470 1 1 63 GLU HB2 H -14.674 10.269 -9.545 1.00 . A A . 63 GLU HB2 1 1
13 23471 1 1 63 GLU HB3 H -13.564 8.949 -9.885 1.00 . A A . 63 GLU HB3 1 1
13 23472 1 1 63 GLU HG2 H -15.064 7.679 -8.139 1.00 . A A . 63 GLU HG2 1 1
13 23473 1 1 63 GLU HG3 H -16.249 8.894 -8.617 1.00 . A A . 63 GLU HG3 1 1
13 23474 1 1 63 GLU N N -12.724 8.525 -7.415 1.00 . A A . 63 GLU N 1 1
13 23475 1 1 63 GLU O O -15.353 9.543 -6.425 1.00 . A A . 63 GLU O 1 1
13 23476 1 1 63 GLU OE1 O -14.746 7.200 -10.908 1.00 . A A . 63 GLU OE1 1 1
13 23477 1 1 63 GLU OE2 O -16.883 7.275 -10.396 1.00 . A A . 63 GLU OE2 1 1
13 23478 1 1 64 ASN C C -15.423 10.995 -4.279 1.00 . A A . 64 ASN C 1 1
13 23479 1 1 64 ASN CA C -14.951 12.038 -5.288 1.00 . A A . 64 ASN CA 1 1
13 23480 1 1 64 ASN CB C -16.159 12.737 -5.917 1.00 . A A . 64 ASN CB 1 1
13 23481 1 1 64 ASN CG C -15.805 13.452 -7.206 1.00 . A A . 64 ASN CG 1 1
13 23482 1 1 64 ASN H H -13.352 11.917 -6.667 1.00 . A A . 64 ASN H 1 1
13 23483 1 1 64 ASN HA H -14.349 12.772 -4.774 1.00 . A A . 64 ASN HA 1 1
13 23484 1 1 64 ASN HB2 H -16.921 12.002 -6.132 1.00 . A A . 64 ASN HB2 1 1
13 23485 1 1 64 ASN HB3 H -16.551 13.462 -5.220 1.00 . A A . 64 ASN HB3 1 1
13 23486 1 1 64 ASN HD21 H -16.190 11.806 -8.253 1.00 . A A . 64 ASN HD21 1 1
13 23487 1 1 64 ASN HD22 H -15.678 13.177 -9.171 1.00 . A A . 64 ASN HD22 1 1
13 23488 1 1 64 ASN N N -14.126 11.425 -6.322 1.00 . A A . 64 ASN N 1 1
13 23489 1 1 64 ASN ND2 N -15.901 12.740 -8.323 1.00 . A A . 64 ASN ND2 1 1
13 23490 1 1 64 ASN O O -16.602 10.944 -3.926 1.00 . A A . 64 ASN O 1 1
13 23491 1 1 64 ASN OD1 O -15.451 14.631 -7.199 1.00 . A A . 64 ASN OD1 1 1
13 23492 1 1 65 LEU C C -15.336 9.728 -1.550 1.00 . A A . 65 LEU C 1 1
13 23493 1 1 65 LEU CA C -14.812 9.122 -2.848 1.00 . A A . 65 LEU CA 1 1
13 23494 1 1 65 LEU CB C -13.576 8.267 -2.563 1.00 . A A . 65 LEU CB 1 1
13 23495 1 1 65 LEU CD1 C -11.671 7.064 -3.661 1.00 . A A . 65 LEU CD1 1 1
13 23496 1 1 65 LEU CD2 C -13.908 5.958 -3.480 1.00 . A A . 65 LEU CD2 1 1
13 23497 1 1 65 LEU CG C -13.176 7.280 -3.661 1.00 . A A . 65 LEU CG 1 1
13 23498 1 1 65 LEU H H -13.572 10.254 -4.135 1.00 . A A . 65 LEU H 1 1
13 23499 1 1 65 LEU HA H -15.582 8.497 -3.275 1.00 . A A . 65 LEU HA 1 1
13 23500 1 1 65 LEU HB2 H -12.744 8.934 -2.400 1.00 . A A . 65 LEU HB2 1 1
13 23501 1 1 65 LEU HB3 H -13.766 7.703 -1.661 1.00 . A A . 65 LEU HB3 1 1
13 23502 1 1 65 LEU HD11 H -11.428 6.231 -4.304 1.00 . A A . 65 LEU HD11 1 1
13 23503 1 1 65 LEU HD12 H -11.338 6.852 -2.655 1.00 . A A . 65 LEU HD12 1 1
13 23504 1 1 65 LEU HD13 H -11.179 7.954 -4.022 1.00 . A A . 65 LEU HD13 1 1
13 23505 1 1 65 LEU HD21 H -14.772 5.935 -4.127 1.00 . A A . 65 LEU HD21 1 1
13 23506 1 1 65 LEU HD22 H -14.225 5.859 -2.452 1.00 . A A . 65 LEU HD22 1 1
13 23507 1 1 65 LEU HD23 H -13.245 5.143 -3.734 1.00 . A A . 65 LEU HD23 1 1
13 23508 1 1 65 LEU HG H -13.454 7.689 -4.623 1.00 . A A . 65 LEU HG 1 1
13 23509 1 1 65 LEU N N -14.494 10.165 -3.817 1.00 . A A . 65 LEU N 1 1
13 23510 1 1 65 LEU O O -15.007 10.862 -1.205 1.00 . A A . 65 LEU O 1 1
13 23511 1 1 66 ASN C C -16.451 8.417 1.546 1.00 . A A . 66 ASN C 1 1
13 23512 1 1 66 ASN CA C -16.719 9.422 0.430 1.00 . A A . 66 ASN CA 1 1
13 23513 1 1 66 ASN CB C -18.225 9.649 0.283 1.00 . A A . 66 ASN CB 1 1
13 23514 1 1 66 ASN CG C -18.858 8.700 -0.716 1.00 . A A . 66 ASN CG 1 1
13 23515 1 1 66 ASN H H -16.377 8.066 -1.158 1.00 . A A . 66 ASN H 1 1
13 23516 1 1 66 ASN HA H -16.246 10.359 0.684 1.00 . A A . 66 ASN HA 1 1
13 23517 1 1 66 ASN HB2 H -18.700 9.500 1.242 1.00 . A A . 66 ASN HB2 1 1
13 23518 1 1 66 ASN HB3 H -18.400 10.661 -0.048 1.00 . A A . 66 ASN HB3 1 1
13 23519 1 1 66 ASN HD21 H -19.559 7.571 0.763 1.00 . A A . 66 ASN HD21 1 1
13 23520 1 1 66 ASN HD22 H -19.936 7.034 -0.835 1.00 . A A . 66 ASN HD22 1 1
13 23521 1 1 66 ASN N N -16.151 8.962 -0.832 1.00 . A A . 66 ASN N 1 1
13 23522 1 1 66 ASN ND2 N -19.518 7.664 -0.211 1.00 . A A . 66 ASN ND2 1 1
13 23523 1 1 66 ASN O O -16.067 7.276 1.289 1.00 . A A . 66 ASN O 1 1
13 23524 1 1 66 ASN OD1 O -18.754 8.896 -1.927 1.00 . A A . 66 ASN OD1 1 1
13 23525 1 1 67 ASP C C -16.806 6.542 3.618 1.00 . A A . 67 ASP C 1 1
13 23526 1 1 67 ASP CA C -16.439 7.986 3.942 1.00 . A A . 67 ASP CA 1 1
13 23527 1 1 67 ASP CB C -17.260 8.480 5.134 1.00 . A A . 67 ASP CB 1 1
13 23528 1 1 67 ASP CG C -16.899 7.763 6.421 1.00 . A A . 67 ASP CG 1 1
13 23529 1 1 67 ASP H H -16.963 9.769 2.926 1.00 . A A . 67 ASP H 1 1
13 23530 1 1 67 ASP HA H -15.391 8.030 4.195 1.00 . A A . 67 ASP HA 1 1
13 23531 1 1 67 ASP HB2 H -17.085 9.537 5.271 1.00 . A A . 67 ASP HB2 1 1
13 23532 1 1 67 ASP HB3 H -18.309 8.316 4.933 1.00 . A A . 67 ASP HB3 1 1
13 23533 1 1 67 ASP N N -16.657 8.849 2.786 1.00 . A A . 67 ASP N 1 1
13 23534 1 1 67 ASP O O -16.129 5.607 4.048 1.00 . A A . 67 ASP O 1 1
13 23535 1 1 67 ASP OD1 O -15.702 7.753 6.779 1.00 . A A . 67 ASP OD1 1 1
13 23536 1 1 67 ASP OD2 O -17.813 7.215 7.070 1.00 . A A . 67 ASP OD2 1 1
13 23537 1 1 68 ASP C C -17.411 4.418 1.438 1.00 . A A . 68 ASP C 1 1
13 23538 1 1 68 ASP CA C -18.340 5.034 2.478 1.00 . A A . 68 ASP CA 1 1
13 23539 1 1 68 ASP CB C -19.767 5.100 1.932 1.00 . A A . 68 ASP CB 1 1
13 23540 1 1 68 ASP CG C -20.478 3.762 2.009 1.00 . A A . 68 ASP CG 1 1
13 23541 1 1 68 ASP H H -18.381 7.150 2.548 1.00 . A A . 68 ASP H 1 1
13 23542 1 1 68 ASP HA H -18.331 4.415 3.363 1.00 . A A . 68 ASP HA 1 1
13 23543 1 1 68 ASP HB2 H -20.333 5.820 2.505 1.00 . A A . 68 ASP HB2 1 1
13 23544 1 1 68 ASP HB3 H -19.736 5.412 0.899 1.00 . A A . 68 ASP HB3 1 1
13 23545 1 1 68 ASP N N -17.882 6.365 2.859 1.00 . A A . 68 ASP N 1 1
13 23546 1 1 68 ASP O O -16.674 3.476 1.730 1.00 . A A . 68 ASP O 1 1
13 23547 1 1 68 ASP OD1 O -20.095 2.934 2.862 1.00 . A A . 68 ASP OD1 1 1
13 23548 1 1 68 ASP OD2 O -21.417 3.544 1.216 1.00 . A A . 68 ASP OD2 1 1
13 23549 1 1 69 GLU C C -15.176 4.263 -0.395 1.00 . A A . 69 GLU C 1 1
13 23550 1 1 69 GLU CA C -16.616 4.454 -0.863 1.00 . A A . 69 GLU CA 1 1
13 23551 1 1 69 GLU CB C -16.654 5.417 -2.051 1.00 . A A . 69 GLU CB 1 1
13 23552 1 1 69 GLU CD C -18.176 6.141 -3.933 1.00 . A A . 69 GLU CD 1 1
13 23553 1 1 69 GLU CG C -18.059 5.836 -2.452 1.00 . A A . 69 GLU CG 1 1
13 23554 1 1 69 GLU H H -18.061 5.703 0.051 1.00 . A A . 69 GLU H 1 1
13 23555 1 1 69 GLU HA H -17.012 3.500 -1.174 1.00 . A A . 69 GLU HA 1 1
13 23556 1 1 69 GLU HB2 H -16.095 6.307 -1.797 1.00 . A A . 69 GLU HB2 1 1
13 23557 1 1 69 GLU HB3 H -16.187 4.941 -2.900 1.00 . A A . 69 GLU HB3 1 1
13 23558 1 1 69 GLU HG2 H -18.741 5.036 -2.210 1.00 . A A . 69 GLU HG2 1 1
13 23559 1 1 69 GLU HG3 H -18.330 6.720 -1.895 1.00 . A A . 69 GLU HG3 1 1
13 23560 1 1 69 GLU N N -17.453 4.954 0.222 1.00 . A A . 69 GLU N 1 1
13 23561 1 1 69 GLU O O -14.606 3.181 -0.532 1.00 . A A . 69 GLU O 1 1
13 23562 1 1 69 GLU OE1 O -17.685 7.206 -4.361 1.00 . A A . 69 GLU OE1 1 1
13 23563 1 1 69 GLU OE2 O -18.759 5.312 -4.663 1.00 . A A . 69 GLU OE2 1 1
13 23564 1 1 70 LYS C C -12.920 3.918 1.286 1.00 . A A . 70 LYS C 1 1
13 23565 1 1 70 LYS CA C -13.222 5.272 0.648 1.00 . A A . 70 LYS CA 1 1
13 23566 1 1 70 LYS CB C -12.980 6.391 1.663 1.00 . A A . 70 LYS CB 1 1
13 23567 1 1 70 LYS CD C -12.103 8.740 1.799 1.00 . A A . 70 LYS CD 1 1
13 23568 1 1 70 LYS CE C -11.811 9.985 0.976 1.00 . A A . 70 LYS CE 1 1
13 23569 1 1 70 LYS CG C -13.017 7.782 1.055 1.00 . A A . 70 LYS CG 1 1
13 23570 1 1 70 LYS H H -15.101 6.157 0.240 1.00 . A A . 70 LYS H 1 1
13 23571 1 1 70 LYS HA H -12.564 5.413 -0.195 1.00 . A A . 70 LYS HA 1 1
13 23572 1 1 70 LYS HB2 H -13.739 6.335 2.430 1.00 . A A . 70 LYS HB2 1 1
13 23573 1 1 70 LYS HB3 H -12.010 6.245 2.118 1.00 . A A . 70 LYS HB3 1 1
13 23574 1 1 70 LYS HD2 H -12.581 9.038 2.722 1.00 . A A . 70 LYS HD2 1 1
13 23575 1 1 70 LYS HD3 H -11.172 8.238 2.020 1.00 . A A . 70 LYS HD3 1 1
13 23576 1 1 70 LYS HE2 H -11.126 9.723 0.183 1.00 . A A . 70 LYS HE2 1 1
13 23577 1 1 70 LYS HE3 H -12.736 10.343 0.549 1.00 . A A . 70 LYS HE3 1 1
13 23578 1 1 70 LYS HG2 H -12.698 7.724 0.026 1.00 . A A . 70 LYS HG2 1 1
13 23579 1 1 70 LYS HG3 H -14.030 8.157 1.099 1.00 . A A . 70 LYS HG3 1 1
13 23580 1 1 70 LYS HZ1 H -10.524 10.664 2.474 1.00 . A A . 70 LYS HZ1 1 1
13 23581 1 1 70 LYS HZ2 H -11.947 11.567 2.332 1.00 . A A . 70 LYS HZ2 1 1
13 23582 1 1 70 LYS HZ3 H -10.713 11.749 1.190 1.00 . A A . 70 LYS HZ3 1 1
13 23583 1 1 70 LYS N N -14.594 5.321 0.158 1.00 . A A . 70 LYS N 1 1
13 23584 1 1 70 LYS NZ N -11.206 11.067 1.801 1.00 . A A . 70 LYS NZ 1 1
13 23585 1 1 70 LYS O O -11.946 3.256 0.928 1.00 . A A . 70 LYS O 1 1
13 23586 1 1 71 LEU C C -13.471 1.093 1.915 1.00 . A A . 71 LEU C 1 1
13 23587 1 1 71 LEU CA C -13.587 2.238 2.915 1.00 . A A . 71 LEU CA 1 1
13 23588 1 1 71 LEU CB C -14.758 1.984 3.867 1.00 . A A . 71 LEU CB 1 1
13 23589 1 1 71 LEU CD1 C -13.685 0.184 5.244 1.00 . A A . 71 LEU CD1 1 1
13 23590 1 1 71 LEU CD2 C -16.177 0.404 5.199 1.00 . A A . 71 LEU CD2 1 1
13 23591 1 1 71 LEU CG C -14.893 0.555 4.397 1.00 . A A . 71 LEU CG 1 1
13 23592 1 1 71 LEU H H -14.521 4.085 2.471 1.00 . A A . 71 LEU H 1 1
13 23593 1 1 71 LEU HA H -12.674 2.293 3.489 1.00 . A A . 71 LEU HA 1 1
13 23594 1 1 71 LEU HB2 H -14.645 2.641 4.715 1.00 . A A . 71 LEU HB2 1 1
13 23595 1 1 71 LEU HB3 H -15.669 2.231 3.342 1.00 . A A . 71 LEU HB3 1 1
13 23596 1 1 71 LEU HD11 H -12.819 0.718 4.888 1.00 . A A . 71 LEU HD11 1 1
13 23597 1 1 71 LEU HD12 H -13.510 -0.880 5.172 1.00 . A A . 71 LEU HD12 1 1
13 23598 1 1 71 LEU HD13 H -13.874 0.448 6.274 1.00 . A A . 71 LEU HD13 1 1
13 23599 1 1 71 LEU HD21 H -15.990 -0.216 6.063 1.00 . A A . 71 LEU HD21 1 1
13 23600 1 1 71 LEU HD22 H -16.934 -0.059 4.582 1.00 . A A . 71 LEU HD22 1 1
13 23601 1 1 71 LEU HD23 H -16.518 1.376 5.520 1.00 . A A . 71 LEU HD23 1 1
13 23602 1 1 71 LEU HG H -14.936 -0.130 3.560 1.00 . A A . 71 LEU HG 1 1
13 23603 1 1 71 LEU N N -13.763 3.514 2.229 1.00 . A A . 71 LEU N 1 1
13 23604 1 1 71 LEU O O -12.505 0.333 1.936 1.00 . A A . 71 LEU O 1 1
13 23605 1 1 72 ASN C C -13.117 -0.170 -0.670 1.00 . A A . 72 ASN C 1 1
13 23606 1 1 72 ASN CA C -14.471 -0.074 0.027 1.00 . A A . 72 ASN CA 1 1
13 23607 1 1 72 ASN CB C -15.570 0.190 -1.004 1.00 . A A . 72 ASN CB 1 1
13 23608 1 1 72 ASN CG C -16.959 0.133 -0.396 1.00 . A A . 72 ASN CG 1 1
13 23609 1 1 72 ASN H H -15.207 1.615 1.071 1.00 . A A . 72 ASN H 1 1
13 23610 1 1 72 ASN HA H -14.674 -1.010 0.525 1.00 . A A . 72 ASN HA 1 1
13 23611 1 1 72 ASN HB2 H -15.425 1.171 -1.433 1.00 . A A . 72 ASN HB2 1 1
13 23612 1 1 72 ASN HB3 H -15.509 -0.553 -1.785 1.00 . A A . 72 ASN HB3 1 1
13 23613 1 1 72 ASN HD21 H -16.851 2.060 0.087 1.00 . A A . 72 ASN HD21 1 1
13 23614 1 1 72 ASN HD22 H -18.317 1.256 0.523 1.00 . A A . 72 ASN HD22 1 1
13 23615 1 1 72 ASN N N -14.463 0.978 1.037 1.00 . A A . 72 ASN N 1 1
13 23616 1 1 72 ASN ND2 N -17.423 1.264 0.124 1.00 . A A . 72 ASN ND2 1 1
13 23617 1 1 72 ASN O O -12.600 -1.263 -0.895 1.00 . A A . 72 ASN O 1 1
13 23618 1 1 72 ASN OD1 O -17.606 -0.913 -0.395 1.00 . A A . 72 ASN OD1 1 1
13 23619 1 1 73 ASN C C -10.168 0.407 -0.807 1.00 . A A . 73 ASN C 1 1
13 23620 1 1 73 ASN CA C -11.254 1.030 -1.678 1.00 . A A . 73 ASN CA 1 1
13 23621 1 1 73 ASN CB C -10.885 2.474 -2.018 1.00 . A A . 73 ASN CB 1 1
13 23622 1 1 73 ASN CG C -11.519 2.944 -3.314 1.00 . A A . 73 ASN CG 1 1
13 23623 1 1 73 ASN H H -13.010 1.823 -0.801 1.00 . A A . 73 ASN H 1 1
13 23624 1 1 73 ASN HA H -11.335 0.463 -2.593 1.00 . A A . 73 ASN HA 1 1
13 23625 1 1 73 ASN HB2 H -11.219 3.122 -1.221 1.00 . A A . 73 ASN HB2 1 1
13 23626 1 1 73 ASN HB3 H -9.813 2.553 -2.115 1.00 . A A . 73 ASN HB3 1 1
13 23627 1 1 73 ASN HD21 H -10.265 4.486 -3.397 1.00 . A A . 73 ASN HD21 1 1
13 23628 1 1 73 ASN HD22 H -11.403 4.371 -4.693 1.00 . A A . 73 ASN HD22 1 1
13 23629 1 1 73 ASN N N -12.549 0.984 -1.007 1.00 . A A . 73 ASN N 1 1
13 23630 1 1 73 ASN ND2 N -11.011 4.044 -3.856 1.00 . A A . 73 ASN ND2 1 1
13 23631 1 1 73 ASN O O -9.380 -0.415 -1.274 1.00 . A A . 73 ASN O 1 1
13 23632 1 1 73 ASN OD1 O -12.455 2.325 -3.819 1.00 . A A . 73 ASN OD1 1 1
13 23633 1 1 74 ALA C C -9.237 -1.237 1.503 1.00 . A A . 74 ALA C 1 1
13 23634 1 1 74 ALA CA C -9.145 0.282 1.398 1.00 . A A . 74 ALA CA 1 1
13 23635 1 1 74 ALA CB C -9.329 0.919 2.767 1.00 . A A . 74 ALA CB 1 1
13 23636 1 1 74 ALA H H -10.789 1.460 0.774 1.00 . A A . 74 ALA H 1 1
13 23637 1 1 74 ALA HA H -8.165 0.549 1.031 1.00 . A A . 74 ALA HA 1 1
13 23638 1 1 74 ALA HB1 H -8.961 1.936 2.742 1.00 . A A . 74 ALA HB1 1 1
13 23639 1 1 74 ALA HB2 H -10.377 0.923 3.025 1.00 . A A . 74 ALA HB2 1 1
13 23640 1 1 74 ALA HB3 H -8.778 0.354 3.504 1.00 . A A . 74 ALA HB3 1 1
13 23641 1 1 74 ALA N N -10.133 0.803 0.461 1.00 . A A . 74 ALA N 1 1
13 23642 1 1 74 ALA O O -8.225 -1.936 1.439 1.00 . A A . 74 ALA O 1 1
13 23643 1 1 75 LYS C C -10.111 -3.915 0.571 1.00 . A A . 75 LYS C 1 1
13 23644 1 1 75 LYS CA C -10.680 -3.178 1.779 1.00 . A A . 75 LYS CA 1 1
13 23645 1 1 75 LYS CB C -12.176 -3.473 1.912 1.00 . A A . 75 LYS CB 1 1
13 23646 1 1 75 LYS CD C -14.223 -2.658 3.117 1.00 . A A . 75 LYS CD 1 1
13 23647 1 1 75 LYS CE C -15.135 -3.875 3.137 1.00 . A A . 75 LYS CE 1 1
13 23648 1 1 75 LYS CG C -12.762 -3.053 3.249 1.00 . A A . 75 LYS CG 1 1
13 23649 1 1 75 LYS H H -11.223 -1.133 1.709 1.00 . A A . 75 LYS H 1 1
13 23650 1 1 75 LYS HA H -10.174 -3.523 2.668 1.00 . A A . 75 LYS HA 1 1
13 23651 1 1 75 LYS HB2 H -12.704 -2.947 1.130 1.00 . A A . 75 LYS HB2 1 1
13 23652 1 1 75 LYS HB3 H -12.333 -4.535 1.790 1.00 . A A . 75 LYS HB3 1 1
13 23653 1 1 75 LYS HD2 H -14.487 -2.010 3.941 1.00 . A A . 75 LYS HD2 1 1
13 23654 1 1 75 LYS HD3 H -14.361 -2.130 2.184 1.00 . A A . 75 LYS HD3 1 1
13 23655 1 1 75 LYS HE2 H -16.160 -3.542 3.084 1.00 . A A . 75 LYS HE2 1 1
13 23656 1 1 75 LYS HE3 H -14.911 -4.490 2.278 1.00 . A A . 75 LYS HE3 1 1
13 23657 1 1 75 LYS HG2 H -12.685 -3.880 3.940 1.00 . A A . 75 LYS HG2 1 1
13 23658 1 1 75 LYS HG3 H -12.202 -2.210 3.628 1.00 . A A . 75 LYS HG3 1 1
13 23659 1 1 75 LYS HZ1 H -14.662 -5.652 4.128 1.00 . A A . 75 LYS HZ1 1 1
13 23660 1 1 75 LYS HZ2 H -15.843 -4.728 4.908 1.00 . A A . 75 LYS HZ2 1 1
13 23661 1 1 75 LYS HZ3 H -14.220 -4.257 4.977 1.00 . A A . 75 LYS HZ3 1 1
13 23662 1 1 75 LYS N N -10.456 -1.742 1.666 1.00 . A A . 75 LYS N 1 1
13 23663 1 1 75 LYS NZ N -14.952 -4.684 4.374 1.00 . A A . 75 LYS NZ 1 1
13 23664 1 1 75 LYS O O -9.436 -4.935 0.715 1.00 . A A . 75 LYS O 1 1
13 23665 1 1 76 TYR C C -8.378 -4.035 -1.881 1.00 . A A . 76 TYR C 1 1
13 23666 1 1 76 TYR CA C -9.903 -4.002 -1.852 1.00 . A A . 76 TYR CA 1 1
13 23667 1 1 76 TYR CB C -10.430 -3.235 -3.065 1.00 . A A . 76 TYR CB 1 1
13 23668 1 1 76 TYR CD1 C -11.166 -5.249 -4.399 1.00 . A A . 76 TYR CD1 1 1
13 23669 1 1 76 TYR CD2 C -9.773 -3.639 -5.470 1.00 . A A . 76 TYR CD2 1 1
13 23670 1 1 76 TYR CE1 C -11.194 -6.003 -5.557 1.00 . A A . 76 TYR CE1 1 1
13 23671 1 1 76 TYR CE2 C -9.796 -4.385 -6.632 1.00 . A A . 76 TYR CE2 1 1
13 23672 1 1 76 TYR CG C -10.457 -4.056 -4.335 1.00 . A A . 76 TYR CG 1 1
13 23673 1 1 76 TYR CZ C -10.507 -5.567 -6.671 1.00 . A A . 76 TYR CZ 1 1
13 23674 1 1 76 TYR H H -10.929 -2.578 -0.670 1.00 . A A . 76 TYR H 1 1
13 23675 1 1 76 TYR HA H -10.274 -5.015 -1.888 1.00 . A A . 76 TYR HA 1 1
13 23676 1 1 76 TYR HB2 H -11.438 -2.905 -2.864 1.00 . A A . 76 TYR HB2 1 1
13 23677 1 1 76 TYR HB3 H -9.801 -2.374 -3.240 1.00 . A A . 76 TYR HB3 1 1
13 23678 1 1 76 TYR HD1 H -11.704 -5.589 -3.525 1.00 . A A . 76 TYR HD1 1 1
13 23679 1 1 76 TYR HD2 H -9.216 -2.714 -5.436 1.00 . A A . 76 TYR HD2 1 1
13 23680 1 1 76 TYR HE1 H -11.750 -6.928 -5.587 1.00 . A A . 76 TYR HE1 1 1
13 23681 1 1 76 TYR HE2 H -9.258 -4.044 -7.505 1.00 . A A . 76 TYR HE2 1 1
13 23682 1 1 76 TYR HH H -9.632 -6.477 -8.120 1.00 . A A . 76 TYR HH 1 1
13 23683 1 1 76 TYR N N -10.387 -3.393 -0.618 1.00 . A A . 76 TYR N 1 1
13 23684 1 1 76 TYR O O -7.775 -4.983 -2.386 1.00 . A A . 76 TYR O 1 1
13 23685 1 1 76 TYR OH O -10.531 -6.313 -7.826 1.00 . A A . 76 TYR OH 1 1
13 23686 1 1 77 ALA C C -5.713 -3.971 -0.379 1.00 . A A . 77 ALA C 1 1
13 23687 1 1 77 ALA CA C -6.304 -2.904 -1.294 1.00 . A A . 77 ALA CA 1 1
13 23688 1 1 77 ALA CB C -5.873 -1.517 -0.839 1.00 . A A . 77 ALA CB 1 1
13 23689 1 1 77 ALA H H -8.293 -2.269 -0.947 1.00 . A A . 77 ALA H 1 1
13 23690 1 1 77 ALA HA H -5.933 -3.057 -2.297 1.00 . A A . 77 ALA HA 1 1
13 23691 1 1 77 ALA HB1 H -5.654 -1.539 0.218 1.00 . A A . 77 ALA HB1 1 1
13 23692 1 1 77 ALA HB2 H -4.992 -1.217 -1.384 1.00 . A A . 77 ALA HB2 1 1
13 23693 1 1 77 ALA HB3 H -6.670 -0.813 -1.027 1.00 . A A . 77 ALA HB3 1 1
13 23694 1 1 77 ALA N N -7.759 -2.994 -1.335 1.00 . A A . 77 ALA N 1 1
13 23695 1 1 77 ALA O O -4.893 -4.783 -0.808 1.00 . A A . 77 ALA O 1 1
13 23696 1 1 78 ILE C C -5.992 -6.354 1.437 1.00 . A A . 78 ILE C 1 1
13 23697 1 1 78 ILE CA C -5.645 -4.929 1.855 1.00 . A A . 78 ILE CA 1 1
13 23698 1 1 78 ILE CB C -6.227 -4.660 3.256 1.00 . A A . 78 ILE CB 1 1
13 23699 1 1 78 ILE CD1 C -6.599 -2.795 4.947 1.00 . A A . 78 ILE CD1 1 1
13 23700 1 1 78 ILE CG1 C -5.809 -3.273 3.748 1.00 . A A . 78 ILE CG1 1 1
13 23701 1 1 78 ILE CG2 C -5.773 -5.734 4.233 1.00 . A A . 78 ILE CG2 1 1
13 23702 1 1 78 ILE H H -6.788 -3.289 1.162 1.00 . A A . 78 ILE H 1 1
13 23703 1 1 78 ILE HA H -4.569 -4.833 1.910 1.00 . A A . 78 ILE HA 1 1
13 23704 1 1 78 ILE HB H -7.304 -4.701 3.188 1.00 . A A . 78 ILE HB 1 1
13 23705 1 1 78 ILE HD11 H -7.365 -3.517 5.185 1.00 . A A . 78 ILE HD11 1 1
13 23706 1 1 78 ILE HD12 H -5.937 -2.679 5.791 1.00 . A A . 78 ILE HD12 1 1
13 23707 1 1 78 ILE HD13 H -7.059 -1.844 4.718 1.00 . A A . 78 ILE HD13 1 1
13 23708 1 1 78 ILE HG12 H -4.767 -3.295 4.025 1.00 . A A . 78 ILE HG12 1 1
13 23709 1 1 78 ILE HG13 H -5.951 -2.559 2.950 1.00 . A A . 78 ILE HG13 1 1
13 23710 1 1 78 ILE HG21 H -5.164 -5.285 5.004 1.00 . A A . 78 ILE HG21 1 1
13 23711 1 1 78 ILE HG22 H -6.637 -6.199 4.683 1.00 . A A . 78 ILE HG22 1 1
13 23712 1 1 78 ILE HG23 H -5.195 -6.479 3.707 1.00 . A A . 78 ILE HG23 1 1
13 23713 1 1 78 ILE N N -6.133 -3.961 0.881 1.00 . A A . 78 ILE N 1 1
13 23714 1 1 78 ILE O O -5.183 -7.269 1.583 1.00 . A A . 78 ILE O 1 1
13 23715 1 1 79 SER C C -6.618 -8.511 -0.421 1.00 . A A . 79 SER C 1 1
13 23716 1 1 79 SER CA C -7.657 -7.847 0.477 1.00 . A A . 79 SER CA 1 1
13 23717 1 1 79 SER CB C -8.989 -7.726 -0.267 1.00 . A A . 79 SER CB 1 1
13 23718 1 1 79 SER H H -7.802 -5.763 0.825 1.00 . A A . 79 SER H 1 1
13 23719 1 1 79 SER HA H -7.801 -8.458 1.356 1.00 . A A . 79 SER HA 1 1
13 23720 1 1 79 SER HB2 H -9.660 -7.101 0.301 1.00 . A A . 79 SER HB2 1 1
13 23721 1 1 79 SER HB3 H -8.817 -7.283 -1.237 1.00 . A A . 79 SER HB3 1 1
13 23722 1 1 79 SER HG H -10.529 -8.937 -0.251 1.00 . A A . 79 SER HG 1 1
13 23723 1 1 79 SER N N -7.202 -6.533 0.915 1.00 . A A . 79 SER N 1 1
13 23724 1 1 79 SER O O -6.061 -9.553 -0.077 1.00 . A A . 79 SER O 1 1
13 23725 1 1 79 SER OG O -9.590 -8.997 -0.446 1.00 . A A . 79 SER OG 1 1
13 23726 1 1 80 MET C C -4.108 -8.844 -1.808 1.00 . A A . 80 MET C 1 1
13 23727 1 1 80 MET CA C -5.392 -8.432 -2.521 1.00 . A A . 80 MET CA 1 1
13 23728 1 1 80 MET CB C -5.079 -7.392 -3.599 1.00 . A A . 80 MET CB 1 1
13 23729 1 1 80 MET CE C -8.419 -8.665 -5.433 1.00 . A A . 80 MET CE 1 1
13 23730 1 1 80 MET CG C -5.994 -7.479 -4.810 1.00 . A A . 80 MET CG 1 1
13 23731 1 1 80 MET H H -6.841 -7.072 -1.791 1.00 . A A . 80 MET H 1 1
13 23732 1 1 80 MET HA H -5.826 -9.302 -2.989 1.00 . A A . 80 MET HA 1 1
13 23733 1 1 80 MET HB2 H -5.176 -6.406 -3.171 1.00 . A A . 80 MET HB2 1 1
13 23734 1 1 80 MET HB3 H -4.061 -7.533 -3.933 1.00 . A A . 80 MET HB3 1 1
13 23735 1 1 80 MET HE1 H -7.786 -8.787 -6.298 1.00 . A A . 80 MET HE1 1 1
13 23736 1 1 80 MET HE2 H -8.474 -9.597 -4.891 1.00 . A A . 80 MET HE2 1 1
13 23737 1 1 80 MET HE3 H -9.411 -8.375 -5.751 1.00 . A A . 80 MET HE3 1 1
13 23738 1 1 80 MET HG2 H -5.767 -6.660 -5.476 1.00 . A A . 80 MET HG2 1 1
13 23739 1 1 80 MET HG3 H -5.808 -8.414 -5.317 1.00 . A A . 80 MET HG3 1 1
13 23740 1 1 80 MET N N -6.365 -7.900 -1.573 1.00 . A A . 80 MET N 1 1
13 23741 1 1 80 MET O O -3.537 -9.895 -2.096 1.00 . A A . 80 MET O 1 1
13 23742 1 1 80 MET SD S -7.740 -7.395 -4.368 1.00 . A A . 80 MET SD 1 1
13 23743 1 1 81 ALA C C -2.416 -9.736 0.358 1.00 . A A . 81 ALA C 1 1
13 23744 1 1 81 ALA CA C -2.444 -8.289 -0.122 1.00 . A A . 81 ALA CA 1 1
13 23745 1 1 81 ALA CB C -2.324 -7.337 1.059 1.00 . A A . 81 ALA CB 1 1
13 23746 1 1 81 ALA H H -4.158 -7.187 -0.692 1.00 . A A . 81 ALA H 1 1
13 23747 1 1 81 ALA HA H -1.599 -8.121 -0.775 1.00 . A A . 81 ALA HA 1 1
13 23748 1 1 81 ALA HB1 H -1.281 -7.171 1.283 1.00 . A A . 81 ALA HB1 1 1
13 23749 1 1 81 ALA HB2 H -2.794 -6.397 0.811 1.00 . A A . 81 ALA HB2 1 1
13 23750 1 1 81 ALA HB3 H -2.813 -7.769 1.920 1.00 . A A . 81 ALA HB3 1 1
13 23751 1 1 81 ALA N N -3.659 -8.009 -0.876 1.00 . A A . 81 ALA N 1 1
13 23752 1 1 81 ALA O O -1.427 -10.445 0.167 1.00 . A A . 81 ALA O 1 1
13 23753 1 1 82 ARG C C -3.732 -12.531 0.345 1.00 . A A . 82 ARG C 1 1
13 23754 1 1 82 ARG CA C -3.606 -11.532 1.491 1.00 . A A . 82 ARG CA 1 1
13 23755 1 1 82 ARG CB C -4.806 -11.661 2.429 1.00 . A A . 82 ARG CB 1 1
13 23756 1 1 82 ARG CD C -6.025 -13.079 4.111 1.00 . A A . 82 ARG CD 1 1
13 23757 1 1 82 ARG CG C -4.713 -12.845 3.379 1.00 . A A . 82 ARG CG 1 1
13 23758 1 1 82 ARG CZ C -8.261 -13.938 3.560 1.00 . A A . 82 ARG CZ 1 1
13 23759 1 1 82 ARG H H -4.262 -9.557 1.103 1.00 . A A . 82 ARG H 1 1
13 23760 1 1 82 ARG HA H -2.704 -11.746 2.042 1.00 . A A . 82 ARG HA 1 1
13 23761 1 1 82 ARG HB2 H -4.887 -10.761 3.020 1.00 . A A . 82 ARG HB2 1 1
13 23762 1 1 82 ARG HB3 H -5.702 -11.774 1.836 1.00 . A A . 82 ARG HB3 1 1
13 23763 1 1 82 ARG HD2 H -5.902 -13.915 4.783 1.00 . A A . 82 ARG HD2 1 1
13 23764 1 1 82 ARG HD3 H -6.268 -12.192 4.677 1.00 . A A . 82 ARG HD3 1 1
13 23765 1 1 82 ARG HE H -6.998 -13.127 2.247 1.00 . A A . 82 ARG HE 1 1
13 23766 1 1 82 ARG HG2 H -4.465 -13.730 2.812 1.00 . A A . 82 ARG HG2 1 1
13 23767 1 1 82 ARG HG3 H -3.935 -12.651 4.103 1.00 . A A . 82 ARG HG3 1 1
13 23768 1 1 82 ARG HH11 H -7.742 -14.101 5.506 1.00 . A A . 82 ARG HH11 1 1
13 23769 1 1 82 ARG HH12 H -9.317 -14.703 5.104 1.00 . A A . 82 ARG HH12 1 1
13 23770 1 1 82 ARG HH21 H -9.069 -13.916 1.707 1.00 . A A . 82 ARG HH21 1 1
13 23771 1 1 82 ARG HH22 H -10.069 -14.598 2.943 1.00 . A A . 82 ARG HH22 1 1
13 23772 1 1 82 ARG N N -3.507 -10.169 0.982 1.00 . A A . 82 ARG N 1 1
13 23773 1 1 82 ARG NE N -7.121 -13.369 3.188 1.00 . A A . 82 ARG NE 1 1
13 23774 1 1 82 ARG NH1 N -8.456 -14.276 4.828 1.00 . A A . 82 ARG NH1 1 1
13 23775 1 1 82 ARG NH2 N -9.211 -14.170 2.663 1.00 . A A . 82 ARG NH2 1 1
13 23776 1 1 82 ARG O O -3.102 -13.589 0.357 1.00 . A A . 82 ARG O 1 1
13 23777 1 1 83 LYS C C -3.434 -13.592 -2.324 1.00 . A A . 83 LYS C 1 1
13 23778 1 1 83 LYS CA C -4.762 -13.057 -1.798 1.00 . A A . 83 LYS CA 1 1
13 23779 1 1 83 LYS CB C -5.493 -12.296 -2.907 1.00 . A A . 83 LYS CB 1 1
13 23780 1 1 83 LYS CD C -7.552 -11.601 -1.649 1.00 . A A . 83 LYS CD 1 1
13 23781 1 1 83 LYS CE C -9.001 -11.962 -1.354 1.00 . A A . 83 LYS CE 1 1
13 23782 1 1 83 LYS CG C -7.005 -12.400 -2.819 1.00 . A A . 83 LYS CG 1 1
13 23783 1 1 83 LYS H H -5.027 -11.334 -0.597 1.00 . A A . 83 LYS H 1 1
13 23784 1 1 83 LYS HA H -5.371 -13.889 -1.481 1.00 . A A . 83 LYS HA 1 1
13 23785 1 1 83 LYS HB2 H -5.220 -11.253 -2.851 1.00 . A A . 83 LYS HB2 1 1
13 23786 1 1 83 LYS HB3 H -5.181 -12.690 -3.863 1.00 . A A . 83 LYS HB3 1 1
13 23787 1 1 83 LYS HD2 H -6.956 -11.808 -0.772 1.00 . A A . 83 LYS HD2 1 1
13 23788 1 1 83 LYS HD3 H -7.495 -10.548 -1.885 1.00 . A A . 83 LYS HD3 1 1
13 23789 1 1 83 LYS HE2 H -9.397 -11.254 -0.644 1.00 . A A . 83 LYS HE2 1 1
13 23790 1 1 83 LYS HE3 H -9.565 -11.907 -2.273 1.00 . A A . 83 LYS HE3 1 1
13 23791 1 1 83 LYS HG2 H -7.436 -12.019 -3.733 1.00 . A A . 83 LYS HG2 1 1
13 23792 1 1 83 LYS HG3 H -7.279 -13.438 -2.695 1.00 . A A . 83 LYS HG3 1 1
13 23793 1 1 83 LYS HZ1 H -9.631 -13.951 -1.459 1.00 . A A . 83 LYS HZ1 1 1
13 23794 1 1 83 LYS HZ2 H -9.653 -13.307 0.104 1.00 . A A . 83 LYS HZ2 1 1
13 23795 1 1 83 LYS HZ3 H -8.182 -13.736 -0.612 1.00 . A A . 83 LYS HZ3 1 1
13 23796 1 1 83 LYS N N -4.552 -12.190 -0.644 1.00 . A A . 83 LYS N 1 1
13 23797 1 1 83 LYS NZ N -9.124 -13.336 -0.791 1.00 . A A . 83 LYS NZ 1 1
13 23798 1 1 83 LYS O O -3.255 -14.802 -2.467 1.00 . A A . 83 LYS O 1 1
13 23799 1 1 84 ILE C C -0.316 -13.627 -2.006 1.00 . A A . 84 ILE C 1 1
13 23800 1 1 84 ILE CA C -1.195 -13.067 -3.119 1.00 . A A . 84 ILE CA 1 1
13 23801 1 1 84 ILE CB C -0.476 -11.873 -3.774 1.00 . A A . 84 ILE CB 1 1
13 23802 1 1 84 ILE CD1 C 0.445 -9.553 -3.275 1.00 . A A . 84 ILE CD1 1 1
13 23803 1 1 84 ILE CG1 C -0.469 -10.671 -2.827 1.00 . A A . 84 ILE CG1 1 1
13 23804 1 1 84 ILE CG2 C -1.141 -11.511 -5.092 1.00 . A A . 84 ILE CG2 1 1
13 23805 1 1 84 ILE H H -2.709 -11.735 -2.477 1.00 . A A . 84 ILE H 1 1
13 23806 1 1 84 ILE HA H -1.339 -13.830 -3.870 1.00 . A A . 84 ILE HA 1 1
13 23807 1 1 84 ILE HB H 0.544 -12.165 -3.980 1.00 . A A . 84 ILE HB 1 1
13 23808 1 1 84 ILE HD11 H -0.098 -8.618 -3.269 1.00 . A A . 84 ILE HD11 1 1
13 23809 1 1 84 ILE HD12 H 1.288 -9.484 -2.605 1.00 . A A . 84 ILE HD12 1 1
13 23810 1 1 84 ILE HD13 H 0.797 -9.756 -4.276 1.00 . A A . 84 ILE HD13 1 1
13 23811 1 1 84 ILE HG12 H -1.469 -10.273 -2.754 1.00 . A A . 84 ILE HG12 1 1
13 23812 1 1 84 ILE HG13 H -0.143 -10.995 -1.849 1.00 . A A . 84 ILE HG13 1 1
13 23813 1 1 84 ILE HG21 H -0.454 -11.697 -5.906 1.00 . A A . 84 ILE HG21 1 1
13 23814 1 1 84 ILE HG22 H -2.026 -12.115 -5.226 1.00 . A A . 84 ILE HG22 1 1
13 23815 1 1 84 ILE HG23 H -1.415 -10.467 -5.084 1.00 . A A . 84 ILE HG23 1 1
13 23816 1 1 84 ILE N N -2.507 -12.685 -2.611 1.00 . A A . 84 ILE N 1 1
13 23817 1 1 84 ILE O O 0.648 -14.346 -2.265 1.00 . A A . 84 ILE O 1 1
13 23818 1 1 85 GLY C C 0.606 -12.648 1.253 1.00 . A A . 85 GLY C 1 1
13 23819 1 1 85 GLY CA C 0.109 -13.775 0.370 1.00 . A A . 85 GLY CA 1 1
13 23820 1 1 85 GLY H H -1.437 -12.718 -0.618 1.00 . A A . 85 GLY H 1 1
13 23821 1 1 85 GLY HA2 H -0.515 -14.431 0.959 1.00 . A A . 85 GLY HA2 1 1
13 23822 1 1 85 GLY HA3 H 0.958 -14.332 0.005 1.00 . A A . 85 GLY HA3 1 1
13 23823 1 1 85 GLY N N -0.658 -13.294 -0.765 1.00 . A A . 85 GLY N 1 1
13 23824 1 1 85 GLY O O 1.692 -12.113 1.034 1.00 . A A . 85 GLY O 1 1
13 23825 1 1 86 ALA C C -0.835 -11.097 4.308 1.00 . A A . 86 ALA C 1 1
13 23826 1 1 86 ALA CA C 0.175 -11.214 3.171 1.00 . A A . 86 ALA CA 1 1
13 23827 1 1 86 ALA CB C 0.285 -9.893 2.424 1.00 . A A . 86 ALA CB 1 1
13 23828 1 1 86 ALA H H -1.045 -12.749 2.374 1.00 . A A . 86 ALA H 1 1
13 23829 1 1 86 ALA HA H 1.145 -11.447 3.586 1.00 . A A . 86 ALA HA 1 1
13 23830 1 1 86 ALA HB1 H -0.699 -9.461 2.311 1.00 . A A . 86 ALA HB1 1 1
13 23831 1 1 86 ALA HB2 H 0.914 -9.215 2.982 1.00 . A A . 86 ALA HB2 1 1
13 23832 1 1 86 ALA HB3 H 0.717 -10.065 1.449 1.00 . A A . 86 ALA HB3 1 1
13 23833 1 1 86 ALA N N -0.191 -12.285 2.252 1.00 . A A . 86 ALA N 1 1
13 23834 1 1 86 ALA O O -1.969 -10.665 4.103 1.00 . A A . 86 ALA O 1 1
13 23835 1 1 87 ARG C C -1.110 -10.106 7.416 1.00 . A A . 87 ARG C 1 1
13 23836 1 1 87 ARG CA C -1.282 -11.429 6.677 1.00 . A A . 87 ARG CA 1 1
13 23837 1 1 87 ARG CB C -0.982 -12.595 7.621 1.00 . A A . 87 ARG CB 1 1
13 23838 1 1 87 ARG CD C 0.631 -13.678 9.215 1.00 . A A . 87 ARG CD 1 1
13 23839 1 1 87 ARG CG C 0.330 -12.448 8.373 1.00 . A A . 87 ARG CG 1 1
13 23840 1 1 87 ARG CZ C 1.932 -14.203 11.233 1.00 . A A . 87 ARG CZ 1 1
13 23841 1 1 87 ARG H H 0.501 -11.823 5.608 1.00 . A A . 87 ARG H 1 1
13 23842 1 1 87 ARG HA H -2.304 -11.507 6.337 1.00 . A A . 87 ARG HA 1 1
13 23843 1 1 87 ARG HB2 H -1.780 -12.672 8.344 1.00 . A A . 87 ARG HB2 1 1
13 23844 1 1 87 ARG HB3 H -0.942 -13.508 7.044 1.00 . A A . 87 ARG HB3 1 1
13 23845 1 1 87 ARG HD2 H -0.263 -13.956 9.755 1.00 . A A . 87 ARG HD2 1 1
13 23846 1 1 87 ARG HD3 H 0.919 -14.485 8.558 1.00 . A A . 87 ARG HD3 1 1
13 23847 1 1 87 ARG HE H 2.289 -12.664 10.014 1.00 . A A . 87 ARG HE 1 1
13 23848 1 1 87 ARG HG2 H 1.129 -12.309 7.660 1.00 . A A . 87 ARG HG2 1 1
13 23849 1 1 87 ARG HG3 H 0.269 -11.586 9.019 1.00 . A A . 87 ARG HG3 1 1
13 23850 1 1 87 ARG HH11 H 0.407 -15.472 10.851 1.00 . A A . 87 ARG HH11 1 1
13 23851 1 1 87 ARG HH12 H 1.332 -15.831 12.271 1.00 . A A . 87 ARG HH12 1 1
13 23852 1 1 87 ARG HH21 H 3.516 -13.127 11.882 1.00 . A A . 87 ARG HH21 1 1
13 23853 1 1 87 ARG HH22 H 3.100 -14.496 12.857 1.00 . A A . 87 ARG HH22 1 1
13 23854 1 1 87 ARG N N -0.415 -11.487 5.508 1.00 . A A . 87 ARG N 1 1
13 23855 1 1 87 ARG NE N 1.707 -13.436 10.171 1.00 . A A . 87 ARG NE 1 1
13 23856 1 1 87 ARG NH1 N 1.160 -15.255 11.471 1.00 . A A . 87 ARG NH1 1 1
13 23857 1 1 87 ARG NH2 N 2.932 -13.919 12.058 1.00 . A A . 87 ARG NH2 1 1
13 23858 1 1 87 ARG O O 0.006 -9.716 7.763 1.00 . A A . 87 ARG O 1 1
13 23859 1 1 88 VAL C C -3.261 -8.081 9.440 1.00 . A A . 88 VAL C 1 1
13 23860 1 1 88 VAL CA C -2.194 -8.138 8.354 1.00 . A A . 88 VAL CA 1 1
13 23861 1 1 88 VAL CB C -2.404 -6.962 7.381 1.00 . A A . 88 VAL CB 1 1
13 23862 1 1 88 VAL CG1 C -3.742 -7.091 6.670 1.00 . A A . 88 VAL CG1 1 1
13 23863 1 1 88 VAL CG2 C -2.308 -5.636 8.120 1.00 . A A . 88 VAL CG2 1 1
13 23864 1 1 88 VAL H H -3.081 -9.779 7.355 1.00 . A A . 88 VAL H 1 1
13 23865 1 1 88 VAL HA H -1.222 -8.029 8.813 1.00 . A A . 88 VAL HA 1 1
13 23866 1 1 88 VAL HB H -1.622 -6.993 6.637 1.00 . A A . 88 VAL HB 1 1
13 23867 1 1 88 VAL HG11 H -4.536 -6.795 7.341 1.00 . A A . 88 VAL HG11 1 1
13 23868 1 1 88 VAL HG12 H -3.749 -6.453 5.798 1.00 . A A . 88 VAL HG12 1 1
13 23869 1 1 88 VAL HG13 H -3.892 -8.117 6.367 1.00 . A A . 88 VAL HG13 1 1
13 23870 1 1 88 VAL HG21 H -1.957 -4.872 7.443 1.00 . A A . 88 VAL HG21 1 1
13 23871 1 1 88 VAL HG22 H -3.284 -5.362 8.497 1.00 . A A . 88 VAL HG22 1 1
13 23872 1 1 88 VAL HG23 H -1.618 -5.732 8.945 1.00 . A A . 88 VAL HG23 1 1
13 23873 1 1 88 VAL N N -2.222 -9.417 7.656 1.00 . A A . 88 VAL N 1 1
13 23874 1 1 88 VAL O O -4.276 -8.775 9.365 1.00 . A A . 88 VAL O 1 1
13 23875 1 1 89 TYR C C -4.471 -5.667 11.656 1.00 . A A . 89 TYR C 1 1
13 23876 1 1 89 TYR CA C -3.968 -7.104 11.554 1.00 . A A . 89 TYR CA 1 1
13 23877 1 1 89 TYR CB C -3.312 -7.522 12.870 1.00 . A A . 89 TYR CB 1 1
13 23878 1 1 89 TYR CD1 C -4.959 -7.256 14.766 1.00 . A A . 89 TYR CD1 1 1
13 23879 1 1 89 TYR CD2 C -4.528 -9.453 13.950 1.00 . A A . 89 TYR CD2 1 1
13 23880 1 1 89 TYR CE1 C -5.848 -7.768 15.690 1.00 . A A . 89 TYR CE1 1 1
13 23881 1 1 89 TYR CE2 C -5.417 -9.974 14.871 1.00 . A A . 89 TYR CE2 1 1
13 23882 1 1 89 TYR CG C -4.285 -8.087 13.881 1.00 . A A . 89 TYR CG 1 1
13 23883 1 1 89 TYR CZ C -6.074 -9.128 15.738 1.00 . A A . 89 TYR CZ 1 1
13 23884 1 1 89 TYR H H -2.201 -6.725 10.454 1.00 . A A . 89 TYR H 1 1
13 23885 1 1 89 TYR HA H -4.810 -7.755 11.361 1.00 . A A . 89 TYR HA 1 1
13 23886 1 1 89 TYR HB2 H -2.567 -8.276 12.670 1.00 . A A . 89 TYR HB2 1 1
13 23887 1 1 89 TYR HB3 H -2.834 -6.661 13.315 1.00 . A A . 89 TYR HB3 1 1
13 23888 1 1 89 TYR HD1 H -4.780 -6.191 14.725 1.00 . A A . 89 TYR HD1 1 1
13 23889 1 1 89 TYR HD2 H -4.012 -10.114 13.269 1.00 . A A . 89 TYR HD2 1 1
13 23890 1 1 89 TYR HE1 H -6.363 -7.106 16.371 1.00 . A A . 89 TYR HE1 1 1
13 23891 1 1 89 TYR HE2 H -5.593 -11.039 14.909 1.00 . A A . 89 TYR HE2 1 1
13 23892 1 1 89 TYR HH H -6.476 -9.961 17.424 1.00 . A A . 89 TYR HH 1 1
13 23893 1 1 89 TYR N N -3.028 -7.251 10.450 1.00 . A A . 89 TYR N 1 1
13 23894 1 1 89 TYR O O -4.412 -5.052 12.720 1.00 . A A . 89 TYR O 1 1
13 23895 1 1 89 TYR OH O -6.959 -9.643 16.658 1.00 . A A . 89 TYR OH 1 1
13 23896 1 1 90 ALA C C -6.766 -3.698 9.691 1.00 . A A . 90 ALA C 1 1
13 23897 1 1 90 ALA CA C -5.478 -3.776 10.503 1.00 . A A . 90 ALA CA 1 1
13 23898 1 1 90 ALA CB C -4.432 -2.833 9.928 1.00 . A A . 90 ALA CB 1 1
13 23899 1 1 90 ALA H H -4.983 -5.680 9.723 1.00 . A A . 90 ALA H 1 1
13 23900 1 1 90 ALA HA H -5.685 -3.470 11.518 1.00 . A A . 90 ALA HA 1 1
13 23901 1 1 90 ALA HB1 H -3.575 -2.803 10.586 1.00 . A A . 90 ALA HB1 1 1
13 23902 1 1 90 ALA HB2 H -4.126 -3.185 8.954 1.00 . A A . 90 ALA HB2 1 1
13 23903 1 1 90 ALA HB3 H -4.851 -1.842 9.838 1.00 . A A . 90 ALA HB3 1 1
13 23904 1 1 90 ALA N N -4.963 -5.140 10.540 1.00 . A A . 90 ALA N 1 1
13 23905 1 1 90 ALA O O -6.983 -4.489 8.772 1.00 . A A . 90 ALA O 1 1
13 23906 1 1 91 LEU C C -8.761 -1.513 8.238 1.00 . A A . 91 LEU C 1 1
13 23907 1 1 91 LEU CA C -8.889 -2.559 9.340 1.00 . A A . 91 LEU CA 1 1
13 23908 1 1 91 LEU CB C -9.981 -2.144 10.328 1.00 . A A . 91 LEU CB 1 1
13 23909 1 1 91 LEU CD1 C -11.726 -3.855 9.770 1.00 . A A . 91 LEU CD1 1 1
13 23910 1 1 91 LEU CD2 C -12.397 -1.686 10.818 1.00 . A A . 91 LEU CD2 1 1
13 23911 1 1 91 LEU CG C -11.423 -2.368 9.870 1.00 . A A . 91 LEU CG 1 1
13 23912 1 1 91 LEU H H -7.394 -2.141 10.777 1.00 . A A . 91 LEU H 1 1
13 23913 1 1 91 LEU HA H -9.160 -3.504 8.894 1.00 . A A . 91 LEU HA 1 1
13 23914 1 1 91 LEU HB2 H -9.833 -2.704 11.239 1.00 . A A . 91 LEU HB2 1 1
13 23915 1 1 91 LEU HB3 H -9.858 -1.090 10.532 1.00 . A A . 91 LEU HB3 1 1
13 23916 1 1 91 LEU HD11 H -12.672 -3.997 9.270 1.00 . A A . 91 LEU HD11 1 1
13 23917 1 1 91 LEU HD12 H -11.776 -4.280 10.762 1.00 . A A . 91 LEU HD12 1 1
13 23918 1 1 91 LEU HD13 H -10.943 -4.346 9.208 1.00 . A A . 91 LEU HD13 1 1
13 23919 1 1 91 LEU HD21 H -11.907 -0.851 11.297 1.00 . A A . 91 LEU HD21 1 1
13 23920 1 1 91 LEU HD22 H -12.722 -2.392 11.569 1.00 . A A . 91 LEU HD22 1 1
13 23921 1 1 91 LEU HD23 H -13.252 -1.331 10.262 1.00 . A A . 91 LEU HD23 1 1
13 23922 1 1 91 LEU HG H -11.552 -1.936 8.887 1.00 . A A . 91 LEU HG 1 1
13 23923 1 1 91 LEU N N -7.620 -2.741 10.036 1.00 . A A . 91 LEU N 1 1
13 23924 1 1 91 LEU O O -8.142 -0.464 8.414 1.00 . A A . 91 LEU O 1 1
13 23925 1 1 92 PRO C C -10.161 0.358 6.147 1.00 . A A . 92 PRO C 1 1
13 23926 1 1 92 PRO CA C -9.329 -0.899 5.920 1.00 . A A . 92 PRO CA 1 1
13 23927 1 1 92 PRO CB C -9.931 -1.743 4.792 1.00 . A A . 92 PRO CB 1 1
13 23928 1 1 92 PRO CD C -10.114 -3.036 6.793 1.00 . A A . 92 PRO CD 1 1
13 23929 1 1 92 PRO CG C -10.792 -2.741 5.484 1.00 . A A . 92 PRO CG 1 1
13 23930 1 1 92 PRO HA H -8.318 -0.620 5.662 1.00 . A A . 92 PRO HA 1 1
13 23931 1 1 92 PRO HB2 H -10.508 -1.108 4.135 1.00 . A A . 92 PRO HB2 1 1
13 23932 1 1 92 PRO HB3 H -9.139 -2.222 4.236 1.00 . A A . 92 PRO HB3 1 1
13 23933 1 1 92 PRO HD2 H -10.848 -3.225 7.565 1.00 . A A . 92 PRO HD2 1 1
13 23934 1 1 92 PRO HD3 H -9.448 -3.880 6.691 1.00 . A A . 92 PRO HD3 1 1
13 23935 1 1 92 PRO HG2 H -11.773 -2.324 5.656 1.00 . A A . 92 PRO HG2 1 1
13 23936 1 1 92 PRO HG3 H -10.864 -3.639 4.888 1.00 . A A . 92 PRO HG3 1 1
13 23937 1 1 92 PRO N N -9.360 -1.804 7.073 1.00 . A A . 92 PRO N 1 1
13 23938 1 1 92 PRO O O -9.989 1.360 5.453 1.00 . A A . 92 PRO O 1 1
13 23939 1 1 93 GLU C C -11.110 2.578 8.038 1.00 . A A . 93 GLU C 1 1
13 23940 1 1 93 GLU CA C -11.921 1.433 7.438 1.00 . A A . 93 GLU CA 1 1
13 23941 1 1 93 GLU CB C -13.024 1.012 8.411 1.00 . A A . 93 GLU CB 1 1
13 23942 1 1 93 GLU CD C -12.526 2.585 10.323 1.00 . A A . 93 GLU CD 1 1
13 23943 1 1 93 GLU CG C -12.630 1.141 9.872 1.00 . A A . 93 GLU CG 1 1
13 23944 1 1 93 GLU H H -11.153 -0.529 7.639 1.00 . A A . 93 GLU H 1 1
13 23945 1 1 93 GLU HA H -12.375 1.772 6.519 1.00 . A A . 93 GLU HA 1 1
13 23946 1 1 93 GLU HB2 H -13.895 1.627 8.238 1.00 . A A . 93 GLU HB2 1 1
13 23947 1 1 93 GLU HB3 H -13.281 -0.020 8.219 1.00 . A A . 93 GLU HB3 1 1
13 23948 1 1 93 GLU HG2 H -13.372 0.643 10.478 1.00 . A A . 93 GLU HG2 1 1
13 23949 1 1 93 GLU HG3 H -11.671 0.664 10.017 1.00 . A A . 93 GLU HG3 1 1
13 23950 1 1 93 GLU N N -11.063 0.298 7.122 1.00 . A A . 93 GLU N 1 1
13 23951 1 1 93 GLU O O -11.412 3.750 7.816 1.00 . A A . 93 GLU O 1 1
13 23952 1 1 93 GLU OE1 O -13.433 3.376 9.992 1.00 . A A . 93 GLU OE1 1 1
13 23953 1 1 93 GLU OE2 O -11.538 2.923 11.009 1.00 . A A . 93 GLU OE2 1 1
13 23954 1 1 94 ASP C C -8.263 3.841 8.416 1.00 . A A . 94 ASP C 1 1
13 23955 1 1 94 ASP CA C -9.222 3.227 9.431 1.00 . A A . 94 ASP CA 1 1
13 23956 1 1 94 ASP CB C -8.433 2.598 10.581 1.00 . A A . 94 ASP CB 1 1
13 23957 1 1 94 ASP CG C -7.100 2.036 10.128 1.00 . A A . 94 ASP CG 1 1
13 23958 1 1 94 ASP H H -9.888 1.278 8.939 1.00 . A A . 94 ASP H 1 1
13 23959 1 1 94 ASP HA H -9.857 4.005 9.826 1.00 . A A . 94 ASP HA 1 1
13 23960 1 1 94 ASP HB2 H -8.249 3.349 11.336 1.00 . A A . 94 ASP HB2 1 1
13 23961 1 1 94 ASP HB3 H -9.014 1.796 11.011 1.00 . A A . 94 ASP HB3 1 1
13 23962 1 1 94 ASP N N -10.078 2.229 8.799 1.00 . A A . 94 ASP N 1 1
13 23963 1 1 94 ASP O O -7.994 5.043 8.449 1.00 . A A . 94 ASP O 1 1
13 23964 1 1 94 ASP OD1 O -6.194 2.836 9.817 1.00 . A A . 94 ASP OD1 1 1
13 23965 1 1 94 ASP OD2 O -6.962 0.795 10.085 1.00 . A A . 94 ASP OD2 1 1
13 23966 1 1 95 LEU C C -7.403 4.650 5.718 1.00 . A A . 95 LEU C 1 1
13 23967 1 1 95 LEU CA C -6.820 3.471 6.491 1.00 . A A . 95 LEU CA 1 1
13 23968 1 1 95 LEU CB C -6.484 2.331 5.529 1.00 . A A . 95 LEU CB 1 1
13 23969 1 1 95 LEU CD1 C -4.373 3.224 4.515 1.00 . A A . 95 LEU CD1 1 1
13 23970 1 1 95 LEU CD2 C -5.757 1.565 3.255 1.00 . A A . 95 LEU CD2 1 1
13 23971 1 1 95 LEU CG C -5.784 2.733 4.230 1.00 . A A . 95 LEU CG 1 1
13 23972 1 1 95 LEU H H -8.003 2.063 7.539 1.00 . A A . 95 LEU H 1 1
13 23973 1 1 95 LEU HA H -5.916 3.792 6.985 1.00 . A A . 95 LEU HA 1 1
13 23974 1 1 95 LEU HB2 H -5.843 1.638 6.049 1.00 . A A . 95 LEU HB2 1 1
13 23975 1 1 95 LEU HB3 H -7.410 1.837 5.267 1.00 . A A . 95 LEU HB3 1 1
13 23976 1 1 95 LEU HD11 H -3.915 3.556 3.595 1.00 . A A . 95 LEU HD11 1 1
13 23977 1 1 95 LEU HD12 H -3.790 2.420 4.938 1.00 . A A . 95 LEU HD12 1 1
13 23978 1 1 95 LEU HD13 H -4.413 4.046 5.214 1.00 . A A . 95 LEU HD13 1 1
13 23979 1 1 95 LEU HD21 H -6.750 1.401 2.863 1.00 . A A . 95 LEU HD21 1 1
13 23980 1 1 95 LEU HD22 H -5.421 0.676 3.768 1.00 . A A . 95 LEU HD22 1 1
13 23981 1 1 95 LEU HD23 H -5.082 1.789 2.443 1.00 . A A . 95 LEU HD23 1 1
13 23982 1 1 95 LEU HG H -6.332 3.543 3.768 1.00 . A A . 95 LEU HG 1 1
13 23983 1 1 95 LEU N N -7.751 3.010 7.515 1.00 . A A . 95 LEU N 1 1
13 23984 1 1 95 LEU O O -6.667 5.484 5.190 1.00 . A A . 95 LEU O 1 1
13 23985 1 1 96 VAL C C -9.014 7.153 5.512 1.00 . A A . 96 VAL C 1 1
13 23986 1 1 96 VAL CA C -9.411 5.792 4.950 1.00 . A A . 96 VAL CA 1 1
13 23987 1 1 96 VAL CB C -10.942 5.640 5.037 1.00 . A A . 96 VAL CB 1 1
13 23988 1 1 96 VAL CG1 C -11.633 6.893 4.522 1.00 . A A . 96 VAL CG1 1 1
13 23989 1 1 96 VAL CG2 C -11.399 4.412 4.265 1.00 . A A . 96 VAL CG2 1 1
13 23990 1 1 96 VAL H H -9.262 4.020 6.097 1.00 . A A . 96 VAL H 1 1
13 23991 1 1 96 VAL HA H -9.124 5.744 3.910 1.00 . A A . 96 VAL HA 1 1
13 23992 1 1 96 VAL HB H -11.211 5.508 6.075 1.00 . A A . 96 VAL HB 1 1
13 23993 1 1 96 VAL HG11 H -11.871 7.540 5.353 1.00 . A A . 96 VAL HG11 1 1
13 23994 1 1 96 VAL HG12 H -10.977 7.411 3.838 1.00 . A A . 96 VAL HG12 1 1
13 23995 1 1 96 VAL HG13 H -12.542 6.617 4.009 1.00 . A A . 96 VAL HG13 1 1
13 23996 1 1 96 VAL HG21 H -11.809 3.687 4.952 1.00 . A A . 96 VAL HG21 1 1
13 23997 1 1 96 VAL HG22 H -12.156 4.699 3.549 1.00 . A A . 96 VAL HG22 1 1
13 23998 1 1 96 VAL HG23 H -10.558 3.979 3.744 1.00 . A A . 96 VAL HG23 1 1
13 23999 1 1 96 VAL N N -8.730 4.714 5.656 1.00 . A A . 96 VAL N 1 1
13 24000 1 1 96 VAL O O -8.882 8.126 4.769 1.00 . A A . 96 VAL O 1 1
13 24001 1 1 97 GLU C C -6.928 8.538 7.656 1.00 . A A . 97 GLU C 1 1
13 24002 1 1 97 GLU CA C -8.442 8.456 7.485 1.00 . A A . 97 GLU CA 1 1
13 24003 1 1 97 GLU CB C -9.126 8.566 8.850 1.00 . A A . 97 GLU CB 1 1
13 24004 1 1 97 GLU CD C -11.294 8.919 10.098 1.00 . A A . 97 GLU CD 1 1
13 24005 1 1 97 GLU CG C -10.644 8.585 8.769 1.00 . A A . 97 GLU CG 1 1
13 24006 1 1 97 GLU H H -8.944 6.403 7.364 1.00 . A A . 97 GLU H 1 1
13 24007 1 1 97 GLU HA H -8.767 9.276 6.862 1.00 . A A . 97 GLU HA 1 1
13 24008 1 1 97 GLU HB2 H -8.829 7.726 9.457 1.00 . A A . 97 GLU HB2 1 1
13 24009 1 1 97 GLU HB3 H -8.801 9.478 9.328 1.00 . A A . 97 GLU HB3 1 1
13 24010 1 1 97 GLU HG2 H -10.944 9.325 8.043 1.00 . A A . 97 GLU HG2 1 1
13 24011 1 1 97 GLU HG3 H -10.986 7.611 8.452 1.00 . A A . 97 GLU HG3 1 1
13 24012 1 1 97 GLU N N -8.824 7.213 6.825 1.00 . A A . 97 GLU N 1 1
13 24013 1 1 97 GLU O O -6.429 9.219 8.552 1.00 . A A . 97 GLU O 1 1
13 24014 1 1 97 GLU OE1 O -11.323 10.114 10.459 1.00 . A A . 97 GLU OE1 1 1
13 24015 1 1 97 GLU OE2 O -11.775 7.986 10.775 1.00 . A A . 97 GLU OE2 1 1
13 24016 1 1 98 VAL C C -4.247 7.752 8.282 1.00 . A A . 98 VAL C 1 1
13 24017 1 1 98 VAL CA C -4.744 7.833 6.843 1.00 . A A . 98 VAL CA 1 1
13 24018 1 1 98 VAL CB C -4.153 9.089 6.176 1.00 . A A . 98 VAL CB 1 1
13 24019 1 1 98 VAL CG1 C -2.642 8.968 6.057 1.00 . A A . 98 VAL CG1 1 1
13 24020 1 1 98 VAL CG2 C -4.788 9.317 4.813 1.00 . A A . 98 VAL CG2 1 1
13 24021 1 1 98 VAL H H -6.657 7.315 6.098 1.00 . A A . 98 VAL H 1 1
13 24022 1 1 98 VAL HA H -4.394 6.965 6.302 1.00 . A A . 98 VAL HA 1 1
13 24023 1 1 98 VAL HB H -4.375 9.941 6.802 1.00 . A A . 98 VAL HB 1 1
13 24024 1 1 98 VAL HG11 H -2.295 8.157 6.679 1.00 . A A . 98 VAL HG11 1 1
13 24025 1 1 98 VAL HG12 H -2.376 8.773 5.028 1.00 . A A . 98 VAL HG12 1 1
13 24026 1 1 98 VAL HG13 H -2.180 9.890 6.378 1.00 . A A . 98 VAL HG13 1 1
13 24027 1 1 98 VAL HG21 H -4.773 8.395 4.251 1.00 . A A . 98 VAL HG21 1 1
13 24028 1 1 98 VAL HG22 H -5.810 9.643 4.942 1.00 . A A . 98 VAL HG22 1 1
13 24029 1 1 98 VAL HG23 H -4.233 10.075 4.280 1.00 . A A . 98 VAL HG23 1 1
13 24030 1 1 98 VAL N N -6.202 7.839 6.790 1.00 . A A . 98 VAL N 1 1
13 24031 1 1 98 VAL O O -3.466 8.591 8.728 1.00 . A A . 98 VAL O 1 1
13 24032 1 1 99 ASN C C -3.042 5.700 10.487 1.00 . A A . 99 ASN C 1 1
13 24033 1 1 99 ASN CA C -4.309 6.545 10.395 1.00 . A A . 99 ASN CA 1 1
13 24034 1 1 99 ASN CB C -5.438 5.879 11.184 1.00 . A A . 99 ASN CB 1 1
13 24035 1 1 99 ASN CG C -6.635 6.794 11.364 1.00 . A A . 99 ASN CG 1 1
13 24036 1 1 99 ASN H H -5.328 6.099 8.594 1.00 . A A . 99 ASN H 1 1
13 24037 1 1 99 ASN HA H -4.111 7.518 10.819 1.00 . A A . 99 ASN HA 1 1
13 24038 1 1 99 ASN HB2 H -5.763 4.994 10.658 1.00 . A A . 99 ASN HB2 1 1
13 24039 1 1 99 ASN HB3 H -5.072 5.599 12.160 1.00 . A A . 99 ASN HB3 1 1
13 24040 1 1 99 ASN HD21 H -7.670 5.315 12.200 1.00 . A A . 99 ASN HD21 1 1
13 24041 1 1 99 ASN HD22 H -8.497 6.825 12.060 1.00 . A A . 99 ASN HD22 1 1
13 24042 1 1 99 ASN N N -4.706 6.736 9.005 1.00 . A A . 99 ASN N 1 1
13 24043 1 1 99 ASN ND2 N -7.709 6.257 11.932 1.00 . A A . 99 ASN ND2 1 1
13 24044 1 1 99 ASN O O -3.030 4.515 10.152 1.00 . A A . 99 ASN O 1 1
13 24045 1 1 99 ASN OD1 O -6.594 7.967 10.997 1.00 . A A . 99 ASN OD1 1 1
13 24046 1 1 100 PRO C C -0.669 4.613 12.224 1.00 . A A . 100 PRO C 1 1
13 24047 1 1 100 PRO CA C -0.657 5.646 11.103 1.00 . A A . 100 PRO CA 1 1
13 24048 1 1 100 PRO CB C 0.305 6.789 11.438 1.00 . A A . 100 PRO CB 1 1
13 24049 1 1 100 PRO CD C -1.890 7.732 11.374 1.00 . A A . 100 PRO CD 1 1
13 24050 1 1 100 PRO CG C -0.555 7.838 12.055 1.00 . A A . 100 PRO CG 1 1
13 24051 1 1 100 PRO HA H -0.349 5.172 10.183 1.00 . A A . 100 PRO HA 1 1
13 24052 1 1 100 PRO HB2 H 1.058 6.437 12.129 1.00 . A A . 100 PRO HB2 1 1
13 24053 1 1 100 PRO HB3 H 0.775 7.145 10.535 1.00 . A A . 100 PRO HB3 1 1
13 24054 1 1 100 PRO HD2 H -2.687 7.962 12.066 1.00 . A A . 100 PRO HD2 1 1
13 24055 1 1 100 PRO HD3 H -1.931 8.390 10.518 1.00 . A A . 100 PRO HD3 1 1
13 24056 1 1 100 PRO HG2 H -0.658 7.653 13.114 1.00 . A A . 100 PRO HG2 1 1
13 24057 1 1 100 PRO HG3 H -0.123 8.813 11.883 1.00 . A A . 100 PRO HG3 1 1
13 24058 1 1 100 PRO N N -1.949 6.322 10.954 1.00 . A A . 100 PRO N 1 1
13 24059 1 1 100 PRO O O 0.311 3.898 12.434 1.00 . A A . 100 PRO O 1 1
13 24060 1 1 101 LYS C C -2.113 2.173 13.520 1.00 . A A . 101 LYS C 1 1
13 24061 1 1 101 LYS CA C -1.925 3.594 14.044 1.00 . A A . 101 LYS CA 1 1
13 24062 1 1 101 LYS CB C -3.111 3.982 14.930 1.00 . A A . 101 LYS CB 1 1
13 24063 1 1 101 LYS CD C -4.250 6.003 15.892 1.00 . A A . 101 LYS CD 1 1
13 24064 1 1 101 LYS CE C -4.058 7.345 16.582 1.00 . A A . 101 LYS CE 1 1
13 24065 1 1 101 LYS CG C -2.922 5.305 15.652 1.00 . A A . 101 LYS CG 1 1
13 24066 1 1 101 LYS H H -2.531 5.138 12.728 1.00 . A A . 101 LYS H 1 1
13 24067 1 1 101 LYS HA H -1.020 3.631 14.631 1.00 . A A . 101 LYS HA 1 1
13 24068 1 1 101 LYS HB2 H -3.996 4.055 14.315 1.00 . A A . 101 LYS HB2 1 1
13 24069 1 1 101 LYS HB3 H -3.260 3.210 15.670 1.00 . A A . 101 LYS HB3 1 1
13 24070 1 1 101 LYS HD2 H -4.739 6.166 14.943 1.00 . A A . 101 LYS HD2 1 1
13 24071 1 1 101 LYS HD3 H -4.871 5.374 16.514 1.00 . A A . 101 LYS HD3 1 1
13 24072 1 1 101 LYS HE2 H -3.668 7.173 17.573 1.00 . A A . 101 LYS HE2 1 1
13 24073 1 1 101 LYS HE3 H -3.350 7.929 16.012 1.00 . A A . 101 LYS HE3 1 1
13 24074 1 1 101 LYS HG2 H -2.448 5.121 16.605 1.00 . A A . 101 LYS HG2 1 1
13 24075 1 1 101 LYS HG3 H -2.293 5.946 15.051 1.00 . A A . 101 LYS HG3 1 1
13 24076 1 1 101 LYS HZ1 H -6.095 7.476 17.029 1.00 . A A . 101 LYS HZ1 1 1
13 24077 1 1 101 LYS HZ2 H -5.607 8.480 15.759 1.00 . A A . 101 LYS HZ2 1 1
13 24078 1 1 101 LYS HZ3 H -5.229 8.892 17.356 1.00 . A A . 101 LYS HZ3 1 1
13 24079 1 1 101 LYS N N -1.784 4.540 12.944 1.00 . A A . 101 LYS N 1 1
13 24080 1 1 101 LYS NZ N -5.336 8.102 16.689 1.00 . A A . 101 LYS NZ 1 1
13 24081 1 1 101 LYS O O -1.477 1.235 14.000 1.00 . A A . 101 LYS O 1 1
13 24082 1 1 102 MET C C -2.367 0.479 10.723 1.00 . A A . 102 MET C 1 1
13 24083 1 1 102 MET CA C -3.256 0.718 11.939 1.00 . A A . 102 MET CA 1 1
13 24084 1 1 102 MET CB C -4.728 0.609 11.538 1.00 . A A . 102 MET CB 1 1
13 24085 1 1 102 MET CE C -5.499 -1.556 13.801 1.00 . A A . 102 MET CE 1 1
13 24086 1 1 102 MET CG C -5.691 0.962 12.660 1.00 . A A . 102 MET CG 1 1
13 24087 1 1 102 MET H H -3.463 2.810 12.189 1.00 . A A . 102 MET H 1 1
13 24088 1 1 102 MET HA H -3.038 -0.034 12.683 1.00 . A A . 102 MET HA 1 1
13 24089 1 1 102 MET HB2 H -4.914 1.277 10.710 1.00 . A A . 102 MET HB2 1 1
13 24090 1 1 102 MET HB3 H -4.930 -0.404 11.225 1.00 . A A . 102 MET HB3 1 1
13 24091 1 1 102 MET HE1 H -4.632 -2.124 14.103 1.00 . A A . 102 MET HE1 1 1
13 24092 1 1 102 MET HE2 H -6.373 -1.933 14.313 1.00 . A A . 102 MET HE2 1 1
13 24093 1 1 102 MET HE3 H -5.638 -1.650 12.734 1.00 . A A . 102 MET HE3 1 1
13 24094 1 1 102 MET HG2 H -5.681 2.032 12.802 1.00 . A A . 102 MET HG2 1 1
13 24095 1 1 102 MET HG3 H -6.684 0.649 12.375 1.00 . A A . 102 MET HG3 1 1
13 24096 1 1 102 MET N N -2.987 2.024 12.530 1.00 . A A . 102 MET N 1 1
13 24097 1 1 102 MET O O -1.983 -0.656 10.434 1.00 . A A . 102 MET O 1 1
13 24098 1 1 102 MET SD S -5.260 0.169 14.220 1.00 . A A . 102 MET SD 1 1
13 24099 1 1 103 VAL C C 0.178 0.901 9.176 1.00 . A A . 103 VAL C 1 1
13 24100 1 1 103 VAL CA C -1.197 1.461 8.827 1.00 . A A . 103 VAL CA 1 1
13 24101 1 1 103 VAL CB C -1.023 2.834 8.152 1.00 . A A . 103 VAL CB 1 1
13 24102 1 1 103 VAL CG1 C -0.167 2.710 6.901 1.00 . A A . 103 VAL CG1 1 1
13 24103 1 1 103 VAL CG2 C -2.379 3.441 7.822 1.00 . A A . 103 VAL CG2 1 1
13 24104 1 1 103 VAL H H -2.378 2.431 10.291 1.00 . A A . 103 VAL H 1 1
13 24105 1 1 103 VAL HA H -1.678 0.796 8.125 1.00 . A A . 103 VAL HA 1 1
13 24106 1 1 103 VAL HB H -0.517 3.491 8.844 1.00 . A A . 103 VAL HB 1 1
13 24107 1 1 103 VAL HG11 H -0.037 1.666 6.657 1.00 . A A . 103 VAL HG11 1 1
13 24108 1 1 103 VAL HG12 H -0.654 3.215 6.079 1.00 . A A . 103 VAL HG12 1 1
13 24109 1 1 103 VAL HG13 H 0.798 3.160 7.079 1.00 . A A . 103 VAL HG13 1 1
13 24110 1 1 103 VAL HG21 H -2.365 4.496 8.049 1.00 . A A . 103 VAL HG21 1 1
13 24111 1 1 103 VAL HG22 H -2.591 3.301 6.772 1.00 . A A . 103 VAL HG22 1 1
13 24112 1 1 103 VAL HG23 H -3.143 2.955 8.411 1.00 . A A . 103 VAL HG23 1 1
13 24113 1 1 103 VAL N N -2.041 1.554 10.012 1.00 . A A . 103 VAL N 1 1
13 24114 1 1 103 VAL O O 0.976 0.592 8.290 1.00 . A A . 103 VAL O 1 1
13 24115 1 1 104 MET C C 2.049 -1.080 10.255 1.00 . A A . 104 MET C 1 1
13 24116 1 1 104 MET CA C 1.726 0.246 10.935 1.00 . A A . 104 MET CA 1 1
13 24117 1 1 104 MET CB C 1.704 0.061 12.454 1.00 . A A . 104 MET CB 1 1
13 24118 1 1 104 MET CE C -1.018 -2.141 14.666 1.00 . A A . 104 MET CE 1 1
13 24119 1 1 104 MET CG C 0.868 -1.125 12.910 1.00 . A A . 104 MET CG 1 1
13 24120 1 1 104 MET H H -0.229 1.033 11.129 1.00 . A A . 104 MET H 1 1
13 24121 1 1 104 MET HA H 2.491 0.964 10.680 1.00 . A A . 104 MET HA 1 1
13 24122 1 1 104 MET HB2 H 2.715 -0.084 12.802 1.00 . A A . 104 MET HB2 1 1
13 24123 1 1 104 MET HB3 H 1.299 0.953 12.908 1.00 . A A . 104 MET HB3 1 1
13 24124 1 1 104 MET HE1 H -0.641 -3.152 14.722 1.00 . A A . 104 MET HE1 1 1
13 24125 1 1 104 MET HE2 H -1.635 -1.940 15.531 1.00 . A A . 104 MET HE2 1 1
13 24126 1 1 104 MET HE3 H -1.607 -2.025 13.768 1.00 . A A . 104 MET HE3 1 1
13 24127 1 1 104 MET HG2 H -0.013 -1.187 12.290 1.00 . A A . 104 MET HG2 1 1
13 24128 1 1 104 MET HG3 H 1.453 -2.025 12.791 1.00 . A A . 104 MET HG3 1 1
13 24129 1 1 104 MET N N 0.447 0.771 10.470 1.00 . A A . 104 MET N 1 1
13 24130 1 1 104 MET O O 3.187 -1.324 9.854 1.00 . A A . 104 MET O 1 1
13 24131 1 1 104 MET SD S 0.354 -0.991 14.632 1.00 . A A . 104 MET SD 1 1
13 24132 1 1 105 THR C C 0.794 -3.202 8.033 1.00 . A A . 105 THR C 1 1
13 24133 1 1 105 THR CA C 1.217 -3.239 9.497 1.00 . A A . 105 THR CA 1 1
13 24134 1 1 105 THR CB C 0.409 -4.330 10.225 1.00 . A A . 105 THR CB 1 1
13 24135 1 1 105 THR CG2 C 1.203 -4.904 11.389 1.00 . A A . 105 THR CG2 1 1
13 24136 1 1 105 THR H H 0.155 -1.685 10.467 1.00 . A A . 105 THR H 1 1
13 24137 1 1 105 THR HA H 2.264 -3.497 9.554 1.00 . A A . 105 THR HA 1 1
13 24138 1 1 105 THR HB H 0.196 -5.126 9.526 1.00 . A A . 105 THR HB 1 1
13 24139 1 1 105 THR HG1 H -1.137 -3.111 10.099 1.00 . A A . 105 THR HG1 1 1
13 24140 1 1 105 THR HG21 H 1.670 -4.100 11.938 1.00 . A A . 105 THR HG21 1 1
13 24141 1 1 105 THR HG22 H 1.964 -5.572 11.010 1.00 . A A . 105 THR HG22 1 1
13 24142 1 1 105 THR HG23 H 0.539 -5.449 12.043 1.00 . A A . 105 THR HG23 1 1
13 24143 1 1 105 THR N N 1.039 -1.936 10.127 1.00 . A A . 105 THR N 1 1
13 24144 1 1 105 THR O O 1.371 -3.893 7.193 1.00 . A A . 105 THR O 1 1
13 24145 1 1 105 THR OG1 O -0.826 -3.788 10.706 1.00 . A A . 105 THR OG1 1 1
13 24146 1 1 106 VAL C C 0.428 -2.311 5.360 1.00 . A A . 106 VAL C 1 1
13 24147 1 1 106 VAL CA C -0.714 -2.264 6.368 1.00 . A A . 106 VAL CA 1 1
13 24148 1 1 106 VAL CB C -1.499 -0.952 6.178 1.00 . A A . 106 VAL CB 1 1
13 24149 1 1 106 VAL CG1 C -1.781 -0.708 4.703 1.00 . A A . 106 VAL CG1 1 1
13 24150 1 1 106 VAL CG2 C -2.792 -0.985 6.978 1.00 . A A . 106 VAL CG2 1 1
13 24151 1 1 106 VAL H H -0.635 -1.867 8.446 1.00 . A A . 106 VAL H 1 1
13 24152 1 1 106 VAL HA H -1.384 -3.090 6.179 1.00 . A A . 106 VAL HA 1 1
13 24153 1 1 106 VAL HB H -0.893 -0.137 6.546 1.00 . A A . 106 VAL HB 1 1
13 24154 1 1 106 VAL HG11 H -1.094 0.036 4.324 1.00 . A A . 106 VAL HG11 1 1
13 24155 1 1 106 VAL HG12 H -1.655 -1.629 4.155 1.00 . A A . 106 VAL HG12 1 1
13 24156 1 1 106 VAL HG13 H -2.794 -0.353 4.585 1.00 . A A . 106 VAL HG13 1 1
13 24157 1 1 106 VAL HG21 H -2.567 -1.168 8.018 1.00 . A A . 106 VAL HG21 1 1
13 24158 1 1 106 VAL HG22 H -3.300 -0.036 6.882 1.00 . A A . 106 VAL HG22 1 1
13 24159 1 1 106 VAL HG23 H -3.429 -1.772 6.603 1.00 . A A . 106 VAL HG23 1 1
13 24160 1 1 106 VAL N N -0.216 -2.391 7.732 1.00 . A A . 106 VAL N 1 1
13 24161 1 1 106 VAL O O 0.480 -3.197 4.506 1.00 . A A . 106 VAL O 1 1
13 24162 1 1 107 PHE C C 3.520 -2.346 4.910 1.00 . A A . 107 PHE C 1 1
13 24163 1 1 107 PHE CA C 2.484 -1.283 4.559 1.00 . A A . 107 PHE CA 1 1
13 24164 1 1 107 PHE CB C 3.122 0.106 4.614 1.00 . A A . 107 PHE CB 1 1
13 24165 1 1 107 PHE CD1 C 2.257 0.749 2.348 1.00 . A A . 107 PHE CD1 1 1
13 24166 1 1 107 PHE CD2 C 2.146 2.360 4.101 1.00 . A A . 107 PHE CD2 1 1
13 24167 1 1 107 PHE CE1 C 1.683 1.654 1.476 1.00 . A A . 107 PHE CE1 1 1
13 24168 1 1 107 PHE CE2 C 1.571 3.270 3.234 1.00 . A A . 107 PHE CE2 1 1
13 24169 1 1 107 PHE CG C 2.497 1.092 3.669 1.00 . A A . 107 PHE CG 1 1
13 24170 1 1 107 PHE CZ C 1.339 2.916 1.920 1.00 . A A . 107 PHE CZ 1 1
13 24171 1 1 107 PHE H H 1.244 -0.673 6.164 1.00 . A A . 107 PHE H 1 1
13 24172 1 1 107 PHE HA H 2.125 -1.465 3.558 1.00 . A A . 107 PHE HA 1 1
13 24173 1 1 107 PHE HB2 H 3.025 0.500 5.615 1.00 . A A . 107 PHE HB2 1 1
13 24174 1 1 107 PHE HB3 H 4.169 0.024 4.364 1.00 . A A . 107 PHE HB3 1 1
13 24175 1 1 107 PHE HD1 H 2.526 -0.237 2.000 1.00 . A A . 107 PHE HD1 1 1
13 24176 1 1 107 PHE HD2 H 2.328 2.639 5.130 1.00 . A A . 107 PHE HD2 1 1
13 24177 1 1 107 PHE HE1 H 1.502 1.374 0.449 1.00 . A A . 107 PHE HE1 1 1
13 24178 1 1 107 PHE HE2 H 1.303 4.256 3.585 1.00 . A A . 107 PHE HE2 1 1
13 24179 1 1 107 PHE HZ H 0.890 3.625 1.240 1.00 . A A . 107 PHE HZ 1 1
13 24180 1 1 107 PHE N N 1.341 -1.352 5.463 1.00 . A A . 107 PHE N 1 1
13 24181 1 1 107 PHE O O 4.006 -3.066 4.039 1.00 . A A . 107 PHE O 1 1
13 24182 1 1 108 ALA C C 4.688 -4.734 5.917 1.00 . A A . 108 ALA C 1 1
13 24183 1 1 108 ALA CA C 4.832 -3.411 6.662 1.00 . A A . 108 ALA CA 1 1
13 24184 1 1 108 ALA CB C 4.685 -3.628 8.160 1.00 . A A . 108 ALA CB 1 1
13 24185 1 1 108 ALA H H 3.433 -1.834 6.840 1.00 . A A . 108 ALA H 1 1
13 24186 1 1 108 ALA HA H 5.819 -3.010 6.476 1.00 . A A . 108 ALA HA 1 1
13 24187 1 1 108 ALA HB1 H 5.646 -3.498 8.638 1.00 . A A . 108 ALA HB1 1 1
13 24188 1 1 108 ALA HB2 H 3.984 -2.911 8.561 1.00 . A A . 108 ALA HB2 1 1
13 24189 1 1 108 ALA HB3 H 4.323 -4.628 8.345 1.00 . A A . 108 ALA HB3 1 1
13 24190 1 1 108 ALA N N 3.854 -2.437 6.193 1.00 . A A . 108 ALA N 1 1
13 24191 1 1 108 ALA O O 5.578 -5.135 5.166 1.00 . A A . 108 ALA O 1 1
13 24192 1 1 109 CYS C C 3.718 -6.646 4.013 1.00 . A A . 109 CYS C 1 1
13 24193 1 1 109 CYS CA C 3.303 -6.687 5.480 1.00 . A A . 109 CYS CA 1 1
13 24194 1 1 109 CYS CB C 1.821 -7.049 5.593 1.00 . A A . 109 CYS CB 1 1
13 24195 1 1 109 CYS H H 2.890 -5.036 6.739 1.00 . A A . 109 CYS H 1 1
13 24196 1 1 109 CYS HA H 3.888 -7.440 5.986 1.00 . A A . 109 CYS HA 1 1
13 24197 1 1 109 CYS HB2 H 1.444 -6.697 6.541 1.00 . A A . 109 CYS HB2 1 1
13 24198 1 1 109 CYS HB3 H 1.278 -6.564 4.795 1.00 . A A . 109 CYS HB3 1 1
13 24199 1 1 109 CYS HG H 0.324 -8.983 4.876 1.00 . A A . 109 CYS HG 1 1
13 24200 1 1 109 CYS N N 3.563 -5.407 6.130 1.00 . A A . 109 CYS N 1 1
13 24201 1 1 109 CYS O O 4.191 -7.641 3.462 1.00 . A A . 109 CYS O 1 1
13 24202 1 1 109 CYS SG S 1.484 -8.822 5.492 1.00 . A A . 109 CYS SG 1 1
13 24203 1 1 110 LEU C C 5.376 -5.002 1.828 1.00 . A A . 110 LEU C 1 1
13 24204 1 1 110 LEU CA C 3.892 -5.318 1.980 1.00 . A A . 110 LEU CA 1 1
13 24205 1 1 110 LEU CB C 3.054 -4.201 1.354 1.00 . A A . 110 LEU CB 1 1
13 24206 1 1 110 LEU CD1 C 0.792 -3.121 1.334 1.00 . A A . 110 LEU CD1 1 1
13 24207 1 1 110 LEU CD2 C 1.175 -5.239 0.061 1.00 . A A . 110 LEU CD2 1 1
13 24208 1 1 110 LEU CG C 1.545 -4.442 1.303 1.00 . A A . 110 LEU CG 1 1
13 24209 1 1 110 LEU H H 3.157 -4.732 3.876 1.00 . A A . 110 LEU H 1 1
13 24210 1 1 110 LEU HA H 3.679 -6.245 1.470 1.00 . A A . 110 LEU HA 1 1
13 24211 1 1 110 LEU HB2 H 3.226 -3.301 1.925 1.00 . A A . 110 LEU HB2 1 1
13 24212 1 1 110 LEU HB3 H 3.403 -4.055 0.342 1.00 . A A . 110 LEU HB3 1 1
13 24213 1 1 110 LEU HD11 H -0.193 -3.259 0.916 1.00 . A A . 110 LEU HD11 1 1
13 24214 1 1 110 LEU HD12 H 1.331 -2.385 0.756 1.00 . A A . 110 LEU HD12 1 1
13 24215 1 1 110 LEU HD13 H 0.706 -2.781 2.357 1.00 . A A . 110 LEU HD13 1 1
13 24216 1 1 110 LEU HD21 H 0.374 -4.738 -0.462 1.00 . A A . 110 LEU HD21 1 1
13 24217 1 1 110 LEU HD22 H 0.852 -6.228 0.352 1.00 . A A . 110 LEU HD22 1 1
13 24218 1 1 110 LEU HD23 H 2.035 -5.317 -0.587 1.00 . A A . 110 LEU HD23 1 1
13 24219 1 1 110 LEU HG H 1.249 -5.016 2.170 1.00 . A A . 110 LEU HG 1 1
13 24220 1 1 110 LEU N N 3.537 -5.489 3.385 1.00 . A A . 110 LEU N 1 1
13 24221 1 1 110 LEU O O 6.152 -5.833 1.356 1.00 . A A . 110 LEU O 1 1
13 24222 1 1 111 MET C C 8.097 -4.508 2.539 1.00 . A A . 111 MET C 1 1
13 24223 1 1 111 MET CA C 7.157 -3.374 2.144 1.00 . A A . 111 MET CA 1 1
13 24224 1 1 111 MET CB C 7.400 -2.158 3.040 1.00 . A A . 111 MET CB 1 1
13 24225 1 1 111 MET CE C 10.152 -1.679 4.548 1.00 . A A . 111 MET CE 1 1
13 24226 1 1 111 MET CG C 7.507 -2.503 4.517 1.00 . A A . 111 MET CG 1 1
13 24227 1 1 111 MET H H 5.099 -3.179 2.600 1.00 . A A . 111 MET H 1 1
13 24228 1 1 111 MET HA H 7.354 -3.099 1.118 1.00 . A A . 111 MET HA 1 1
13 24229 1 1 111 MET HB2 H 8.320 -1.681 2.737 1.00 . A A . 111 MET HB2 1 1
13 24230 1 1 111 MET HB3 H 6.584 -1.462 2.914 1.00 . A A . 111 MET HB3 1 1
13 24231 1 1 111 MET HE1 H 11.148 -1.811 4.945 1.00 . A A . 111 MET HE1 1 1
13 24232 1 1 111 MET HE2 H 10.202 -1.583 3.474 1.00 . A A . 111 MET HE2 1 1
13 24233 1 1 111 MET HE3 H 9.712 -0.786 4.969 1.00 . A A . 111 MET HE3 1 1
13 24234 1 1 111 MET HG2 H 7.285 -1.619 5.097 1.00 . A A . 111 MET HG2 1 1
13 24235 1 1 111 MET HG3 H 6.783 -3.272 4.745 1.00 . A A . 111 MET HG3 1 1
13 24236 1 1 111 MET N N 5.764 -3.797 2.232 1.00 . A A . 111 MET N 1 1
13 24237 1 1 111 MET O O 9.229 -4.583 2.064 1.00 . A A . 111 MET O 1 1
13 24238 1 1 111 MET SD S 9.146 -3.097 4.975 1.00 . A A . 111 MET SD 1 1
13 24239 1 1 112 GLY C C 9.248 -7.114 2.734 1.00 . A A . 112 GLY C 1 1
13 24240 1 1 112 GLY CA C 8.430 -6.507 3.857 1.00 . A A . 112 GLY CA 1 1
13 24241 1 1 112 GLY H H 6.708 -5.279 3.758 1.00 . A A . 112 GLY H 1 1
13 24242 1 1 112 GLY HA2 H 9.099 -6.167 4.633 1.00 . A A . 112 GLY HA2 1 1
13 24243 1 1 112 GLY HA3 H 7.781 -7.269 4.265 1.00 . A A . 112 GLY HA3 1 1
13 24244 1 1 112 GLY N N 7.619 -5.389 3.413 1.00 . A A . 112 GLY N 1 1
13 24245 1 1 112 GLY O O 10.309 -7.691 2.969 1.00 . A A . 112 GLY O 1 1
13 24246 1 1 113 LYS C C 10.857 -6.962 0.239 1.00 . A A . 113 LYS C 1 1
13 24247 1 1 113 LYS CA C 9.443 -7.524 0.342 1.00 . A A . 113 LYS CA 1 1
13 24248 1 1 113 LYS CB C 8.660 -7.202 -0.933 1.00 . A A . 113 LYS CB 1 1
13 24249 1 1 113 LYS CD C 9.022 -9.231 -2.369 1.00 . A A . 113 LYS CD 1 1
13 24250 1 1 113 LYS CE C 10.076 -9.903 -3.237 1.00 . A A . 113 LYS CE 1 1
13 24251 1 1 113 LYS CG C 9.305 -7.749 -2.196 1.00 . A A . 113 LYS CG 1 1
13 24252 1 1 113 LYS H H 7.901 -6.513 1.383 1.00 . A A . 113 LYS H 1 1
13 24253 1 1 113 LYS HA H 9.501 -8.596 0.458 1.00 . A A . 113 LYS HA 1 1
13 24254 1 1 113 LYS HB2 H 7.670 -7.623 -0.849 1.00 . A A . 113 LYS HB2 1 1
13 24255 1 1 113 LYS HB3 H 8.580 -6.130 -1.031 1.00 . A A . 113 LYS HB3 1 1
13 24256 1 1 113 LYS HD2 H 9.016 -9.705 -1.399 1.00 . A A . 113 LYS HD2 1 1
13 24257 1 1 113 LYS HD3 H 8.054 -9.353 -2.836 1.00 . A A . 113 LYS HD3 1 1
13 24258 1 1 113 LYS HE2 H 9.881 -9.661 -4.270 1.00 . A A . 113 LYS HE2 1 1
13 24259 1 1 113 LYS HE3 H 11.047 -9.524 -2.956 1.00 . A A . 113 LYS HE3 1 1
13 24260 1 1 113 LYS HG2 H 8.913 -7.216 -3.049 1.00 . A A . 113 LYS HG2 1 1
13 24261 1 1 113 LYS HG3 H 10.374 -7.601 -2.136 1.00 . A A . 113 LYS HG3 1 1
13 24262 1 1 113 LYS HZ1 H 10.267 -11.843 -3.987 1.00 . A A . 113 LYS HZ1 1 1
13 24263 1 1 113 LYS HZ2 H 9.135 -11.700 -2.738 1.00 . A A . 113 LYS HZ2 1 1
13 24264 1 1 113 LYS HZ3 H 10.789 -11.673 -2.386 1.00 . A A . 113 LYS HZ3 1 1
13 24265 1 1 113 LYS N N 8.752 -6.985 1.508 1.00 . A A . 113 LYS N 1 1
13 24266 1 1 113 LYS NZ N 10.067 -11.384 -3.075 1.00 . A A . 113 LYS NZ 1 1
13 24267 1 1 113 LYS O O 11.811 -7.697 -0.011 1.00 . A A . 113 LYS O 1 1
13 24268 1 1 114 GLY C C 13.399 -5.907 0.875 1.00 . A A . 114 GLY C 1 1
13 24269 1 1 114 GLY CA C 12.286 -5.016 0.362 1.00 . A A . 114 GLY CA 1 1
13 24270 1 1 114 GLY H H 10.188 -5.116 0.631 1.00 . A A . 114 GLY H 1 1
13 24271 1 1 114 GLY HA2 H 12.491 -4.758 -0.667 1.00 . A A . 114 GLY HA2 1 1
13 24272 1 1 114 GLY HA3 H 12.265 -4.111 0.951 1.00 . A A . 114 GLY HA3 1 1
13 24273 1 1 114 GLY N N 10.985 -5.653 0.435 1.00 . A A . 114 GLY N 1 1
13 24274 1 1 114 GLY O O 13.280 -6.505 1.944 1.00 . A A . 114 GLY O 1 1
13 24275 1 1 115 MET C C 16.473 -6.120 1.547 1.00 . A A . 115 MET C 1 1
13 24276 1 1 115 MET CA C 15.621 -6.825 0.496 1.00 . A A . 115 MET CA 1 1
13 24277 1 1 115 MET CB C 16.473 -7.159 -0.730 1.00 . A A . 115 MET CB 1 1
13 24278 1 1 115 MET CE C 15.254 -8.686 -4.368 1.00 . A A . 115 MET CE 1 1
13 24279 1 1 115 MET CG C 15.784 -8.089 -1.714 1.00 . A A . 115 MET CG 1 1
13 24280 1 1 115 MET H H 14.519 -5.498 -0.731 1.00 . A A . 115 MET H 1 1
13 24281 1 1 115 MET HA H 15.236 -7.742 0.917 1.00 . A A . 115 MET HA 1 1
13 24282 1 1 115 MET HB2 H 16.718 -6.242 -1.244 1.00 . A A . 115 MET HB2 1 1
13 24283 1 1 115 MET HB3 H 17.386 -7.632 -0.400 1.00 . A A . 115 MET HB3 1 1
13 24284 1 1 115 MET HE1 H 14.314 -8.530 -3.861 1.00 . A A . 115 MET HE1 1 1
13 24285 1 1 115 MET HE2 H 15.261 -8.129 -5.294 1.00 . A A . 115 MET HE2 1 1
13 24286 1 1 115 MET HE3 H 15.380 -9.738 -4.578 1.00 . A A . 115 MET HE3 1 1
13 24287 1 1 115 MET HG2 H 15.785 -9.089 -1.307 1.00 . A A . 115 MET HG2 1 1
13 24288 1 1 115 MET HG3 H 14.764 -7.759 -1.846 1.00 . A A . 115 MET HG3 1 1
13 24289 1 1 115 MET N N 14.482 -5.999 0.112 1.00 . A A . 115 MET N 1 1
13 24290 1 1 115 MET O O 17.681 -5.952 1.371 1.00 . A A . 115 MET O 1 1
13 24291 1 1 115 MET SD S 16.596 -8.121 -3.324 1.00 . A A . 115 MET SD 1 1
13 24292 1 1 116 LYS C C 17.572 -4.051 3.166 1.00 . A A . 116 LYS C 1 1
13 24293 1 1 116 LYS CA C 16.539 -5.026 3.720 1.00 . A A . 116 LYS CA 1 1
13 24294 1 1 116 LYS CB C 17.222 -6.042 4.638 1.00 . A A . 116 LYS CB 1 1
13 24295 1 1 116 LYS CD C 16.984 -8.012 6.180 1.00 . A A . 116 LYS CD 1 1
13 24296 1 1 116 LYS CE C 17.144 -7.458 7.587 1.00 . A A . 116 LYS CE 1 1
13 24297 1 1 116 LYS CG C 16.259 -7.031 5.274 1.00 . A A . 116 LYS CG 1 1
13 24298 1 1 116 LYS H H 14.876 -5.875 2.722 1.00 . A A . 116 LYS H 1 1
13 24299 1 1 116 LYS HA H 15.809 -4.472 4.289 1.00 . A A . 116 LYS HA 1 1
13 24300 1 1 116 LYS HB2 H 17.948 -6.598 4.064 1.00 . A A . 116 LYS HB2 1 1
13 24301 1 1 116 LYS HB3 H 17.731 -5.509 5.429 1.00 . A A . 116 LYS HB3 1 1
13 24302 1 1 116 LYS HD2 H 16.418 -8.930 6.228 1.00 . A A . 116 LYS HD2 1 1
13 24303 1 1 116 LYS HD3 H 17.963 -8.212 5.767 1.00 . A A . 116 LYS HD3 1 1
13 24304 1 1 116 LYS HE2 H 16.279 -6.858 7.824 1.00 . A A . 116 LYS HE2 1 1
13 24305 1 1 116 LYS HE3 H 17.209 -8.284 8.279 1.00 . A A . 116 LYS HE3 1 1
13 24306 1 1 116 LYS HG2 H 15.532 -6.487 5.859 1.00 . A A . 116 LYS HG2 1 1
13 24307 1 1 116 LYS HG3 H 15.754 -7.581 4.493 1.00 . A A . 116 LYS HG3 1 1
13 24308 1 1 116 LYS HZ1 H 18.117 -5.611 7.641 1.00 . A A . 116 LYS HZ1 1 1
13 24309 1 1 116 LYS HZ2 H 19.044 -6.854 6.965 1.00 . A A . 116 LYS HZ2 1 1
13 24310 1 1 116 LYS HZ3 H 18.817 -6.784 8.640 1.00 . A A . 116 LYS HZ3 1 1
13 24311 1 1 116 LYS N N 15.838 -5.711 2.640 1.00 . A A . 116 LYS N 1 1
13 24312 1 1 116 LYS NZ N 18.366 -6.618 7.717 1.00 . A A . 116 LYS NZ 1 1
13 24313 1 1 116 LYS O O 18.677 -3.933 3.698 1.00 . A A . 116 LYS O 1 1
13 24314 1 1 117 ARG C C 18.134 -1.083 2.262 1.00 . A A . 117 ARG C 1 1
13 24315 1 1 117 ARG CA C 18.103 -2.388 1.470 1.00 . A A . 117 ARG CA 1 1
13 24316 1 1 117 ARG CB C 17.665 -2.112 0.031 1.00 . A A . 117 ARG CB 1 1
13 24317 1 1 117 ARG CD C 19.353 -3.425 -1.289 1.00 . A A . 117 ARG CD 1 1
13 24318 1 1 117 ARG CG C 17.888 -3.287 -0.908 1.00 . A A . 117 ARG CG 1 1
13 24319 1 1 117 ARG CZ C 20.634 -4.270 -3.210 1.00 . A A . 117 ARG CZ 1 1
13 24320 1 1 117 ARG H H 16.313 -3.490 1.717 1.00 . A A . 117 ARG H 1 1
13 24321 1 1 117 ARG HA H 19.095 -2.813 1.462 1.00 . A A . 117 ARG HA 1 1
13 24322 1 1 117 ARG HB2 H 16.613 -1.870 0.026 1.00 . A A . 117 ARG HB2 1 1
13 24323 1 1 117 ARG HB3 H 18.223 -1.268 -0.346 1.00 . A A . 117 ARG HB3 1 1
13 24324 1 1 117 ARG HD2 H 19.751 -2.444 -1.500 1.00 . A A . 117 ARG HD2 1 1
13 24325 1 1 117 ARG HD3 H 19.888 -3.860 -0.458 1.00 . A A . 117 ARG HD3 1 1
13 24326 1 1 117 ARG HE H 18.800 -4.873 -2.710 1.00 . A A . 117 ARG HE 1 1
13 24327 1 1 117 ARG HG2 H 17.568 -4.194 -0.417 1.00 . A A . 117 ARG HG2 1 1
13 24328 1 1 117 ARG HG3 H 17.304 -3.135 -1.804 1.00 . A A . 117 ARG HG3 1 1
13 24329 1 1 117 ARG HH11 H 21.580 -2.866 -2.108 1.00 . A A . 117 ARG HH11 1 1
13 24330 1 1 117 ARG HH12 H 22.473 -3.469 -3.466 1.00 . A A . 117 ARG HH12 1 1
13 24331 1 1 117 ARG HH21 H 19.965 -5.676 -4.499 1.00 . A A . 117 ARG HH21 1 1
13 24332 1 1 117 ARG HH22 H 21.552 -5.067 -4.826 1.00 . A A . 117 ARG HH22 1 1
13 24333 1 1 117 ARG N N 17.207 -3.353 2.096 1.00 . A A . 117 ARG N 1 1
13 24334 1 1 117 ARG NE N 19.535 -4.273 -2.465 1.00 . A A . 117 ARG NE 1 1
13 24335 1 1 117 ARG NH1 N 21.645 -3.469 -2.904 1.00 . A A . 117 ARG NH1 1 1
13 24336 1 1 117 ARG NH2 N 20.725 -5.070 -4.265 1.00 . A A . 117 ARG NH2 1 1
13 24337 1 1 117 ARG O O 17.153 -0.712 2.906 1.00 . A A . 117 ARG O 1 1
13 24338 1 1 118 VAL C C 20.400 1.792 2.191 1.00 . A A . 118 VAL C 1 1
13 24339 1 1 118 VAL CA C 19.428 0.871 2.920 1.00 . A A . 118 VAL CA 1 1
13 24340 1 1 118 VAL CB C 19.932 0.646 4.357 1.00 . A A . 118 VAL CB 1 1
13 24341 1 1 118 VAL CG1 C 21.320 0.024 4.346 1.00 . A A . 118 VAL CG1 1 1
13 24342 1 1 118 VAL CG2 C 19.932 1.955 5.133 1.00 . A A . 118 VAL CG2 1 1
13 24343 1 1 118 VAL H H 20.016 -0.740 1.678 1.00 . A A . 118 VAL H 1 1
13 24344 1 1 118 VAL HA H 18.461 1.350 2.970 1.00 . A A . 118 VAL HA 1 1
13 24345 1 1 118 VAL HB H 19.258 -0.039 4.850 1.00 . A A . 118 VAL HB 1 1
13 24346 1 1 118 VAL HG11 H 21.992 0.655 3.786 1.00 . A A . 118 VAL HG11 1 1
13 24347 1 1 118 VAL HG12 H 21.678 -0.077 5.361 1.00 . A A . 118 VAL HG12 1 1
13 24348 1 1 118 VAL HG13 H 21.273 -0.951 3.884 1.00 . A A . 118 VAL HG13 1 1
13 24349 1 1 118 VAL HG21 H 19.800 1.750 6.185 1.00 . A A . 118 VAL HG21 1 1
13 24350 1 1 118 VAL HG22 H 20.873 2.463 4.981 1.00 . A A . 118 VAL HG22 1 1
13 24351 1 1 118 VAL HG23 H 19.125 2.581 4.783 1.00 . A A . 118 VAL HG23 1 1
13 24352 1 1 118 VAL N N 19.269 -0.392 2.209 1.00 . A A . 118 VAL N 1 1
13 24353 1 1 118 VAL O O 21.281 1.333 1.464 1.00 . A A . 118 VAL O 1 1
13 24354 1 1 119 SER C C 21.454 5.204 2.723 1.00 . A A . 119 SER C 1 1
13 24355 1 1 119 SER CA C 21.095 4.084 1.751 1.00 . A A . 119 SER CA 1 1
13 24356 1 1 119 SER CB C 20.406 4.667 0.516 1.00 . A A . 119 SER CB 1 1
13 24357 1 1 119 SER H H 19.513 3.401 2.982 1.00 . A A . 119 SER H 1 1
13 24358 1 1 119 SER HA H 22.002 3.585 1.444 1.00 . A A . 119 SER HA 1 1
13 24359 1 1 119 SER HB2 H 19.497 5.166 0.815 1.00 . A A . 119 SER HB2 1 1
13 24360 1 1 119 SER HB3 H 21.067 5.376 0.039 1.00 . A A . 119 SER HB3 1 1
13 24361 1 1 119 SER HG H 20.868 3.136 -0.617 1.00 . A A . 119 SER HG 1 1
13 24362 1 1 119 SER N N 20.234 3.096 2.392 1.00 . A A . 119 SER N 1 1
13 24363 1 1 119 SER O O 20.599 5.706 3.452 1.00 . A A . 119 SER O 1 1
13 24364 1 1 119 SER OG O 20.080 3.649 -0.415 1.00 . A A . 119 SER OG 1 1
13 24365 1 1 120 GLY C C 24.681 6.637 3.809 1.00 . A A . 120 GLY C 1 1
13 24366 1 1 120 GLY CA C 23.178 6.647 3.613 1.00 . A A . 120 GLY CA 1 1
13 24367 1 1 120 GLY H H 23.364 5.152 2.125 1.00 . A A . 120 GLY H 1 1
13 24368 1 1 120 GLY HA2 H 22.885 7.599 3.197 1.00 . A A . 120 GLY HA2 1 1
13 24369 1 1 120 GLY HA3 H 22.701 6.522 4.575 1.00 . A A . 120 GLY HA3 1 1
13 24370 1 1 120 GLY N N 22.726 5.589 2.727 1.00 . A A . 120 GLY N 1 1
13 24371 1 1 120 GLY O O 25.392 5.786 3.275 1.00 . A A . 120 GLY O 1 1
13 24372 1 1 121 PRO C C 27.133 6.602 5.762 1.00 . A A . 121 PRO C 1 1
13 24373 1 1 121 PRO CA C 26.619 7.726 4.870 1.00 . A A . 121 PRO CA 1 1
13 24374 1 1 121 PRO CB C 26.727 9.072 5.590 1.00 . A A . 121 PRO CB 1 1
13 24375 1 1 121 PRO CD C 24.397 8.652 5.257 1.00 . A A . 121 PRO CD 1 1
13 24376 1 1 121 PRO CG C 25.384 9.283 6.200 1.00 . A A . 121 PRO CG 1 1
13 24377 1 1 121 PRO HA H 27.202 7.756 3.960 1.00 . A A . 121 PRO HA 1 1
13 24378 1 1 121 PRO HB2 H 27.500 9.019 6.344 1.00 . A A . 121 PRO HB2 1 1
13 24379 1 1 121 PRO HB3 H 26.962 9.848 4.878 1.00 . A A . 121 PRO HB3 1 1
13 24380 1 1 121 PRO HD2 H 23.572 8.223 5.806 1.00 . A A . 121 PRO HD2 1 1
13 24381 1 1 121 PRO HD3 H 24.040 9.380 4.543 1.00 . A A . 121 PRO HD3 1 1
13 24382 1 1 121 PRO HG2 H 25.339 8.803 7.165 1.00 . A A . 121 PRO HG2 1 1
13 24383 1 1 121 PRO HG3 H 25.186 10.340 6.296 1.00 . A A . 121 PRO HG3 1 1
13 24384 1 1 121 PRO N N 25.186 7.604 4.589 1.00 . A A . 121 PRO N 1 1
13 24385 1 1 121 PRO O O 26.399 5.668 6.085 1.00 . A A . 121 PRO O 1 1
13 24386 1 1 122 SER C C 28.427 5.738 8.422 1.00 . A A . 122 SER C 1 1
13 24387 1 1 122 SER CA C 29.011 5.687 7.013 1.00 . A A . 122 SER CA 1 1
13 24388 1 1 122 SER CB C 30.527 5.886 7.069 1.00 . A A . 122 SER CB 1 1
13 24389 1 1 122 SER H H 28.933 7.467 5.869 1.00 . A A . 122 SER H 1 1
13 24390 1 1 122 SER HA H 28.800 4.719 6.584 1.00 . A A . 122 SER HA 1 1
13 24391 1 1 122 SER HB2 H 30.742 6.893 7.394 1.00 . A A . 122 SER HB2 1 1
13 24392 1 1 122 SER HB3 H 30.954 5.182 7.769 1.00 . A A . 122 SER HB3 1 1
13 24393 1 1 122 SER HG H 30.581 5.064 5.292 1.00 . A A . 122 SER HG 1 1
13 24394 1 1 122 SER N N 28.398 6.698 6.160 1.00 . A A . 122 SER N 1 1
13 24395 1 1 122 SER O O 27.937 6.777 8.864 1.00 . A A . 122 SER O 1 1
13 24396 1 1 122 SER OG O 31.115 5.680 5.796 1.00 . A A . 122 SER OG 1 1
13 24397 1 1 123 SER C C 29.081 4.640 11.504 1.00 . A A . 123 SER C 1 1
13 24398 1 1 123 SER CA C 27.958 4.524 10.478 1.00 . A A . 123 SER CA 1 1
13 24399 1 1 123 SER CB C 27.208 3.205 10.674 1.00 . A A . 123 SER CB 1 1
13 24400 1 1 123 SER H H 28.887 3.815 8.713 1.00 . A A . 123 SER H 1 1
13 24401 1 1 123 SER HA H 27.271 5.344 10.620 1.00 . A A . 123 SER HA 1 1
13 24402 1 1 123 SER HB2 H 26.601 3.006 9.804 1.00 . A A . 123 SER HB2 1 1
13 24403 1 1 123 SER HB3 H 27.921 2.405 10.807 1.00 . A A . 123 SER HB3 1 1
13 24404 1 1 123 SER HG H 25.943 4.123 11.856 1.00 . A A . 123 SER HG 1 1
13 24405 1 1 123 SER N N 28.484 4.610 9.121 1.00 . A A . 123 SER N 1 1
13 24406 1 1 123 SER O O 29.929 3.756 11.617 1.00 . A A . 123 SER O 1 1
13 24407 1 1 123 SER OG O 26.366 3.262 11.813 1.00 . A A . 123 SER OG 1 1
13 24408 1 1 124 GLY C C 31.353 6.594 12.688 1.00 . A A . 124 GLY C 1 1
13 24409 1 1 124 GLY CA C 30.102 5.954 13.259 1.00 . A A . 124 GLY CA 1 1
13 24410 1 1 124 GLY H H 28.378 6.412 12.117 1.00 . A A . 124 GLY H 1 1
13 24411 1 1 124 GLY HA2 H 29.702 6.594 14.031 1.00 . A A . 124 GLY HA2 1 1
13 24412 1 1 124 GLY HA3 H 30.366 5.002 13.695 1.00 . A A . 124 GLY HA3 1 1
13 24413 1 1 124 GLY N N 29.079 5.741 12.251 1.00 . A A . 124 GLY N 1 1
13 24414 1 1 124 GLY O O 31.340 7.764 12.307 1.00 . A A . 124 GLY O 1 1
14 24415 1 1 1 GLY C C 18.388 10.277 -6.051 1.00 . A A . 1 GLY C 1 1
14 24416 1 1 1 GLY CA C 18.241 9.545 -7.370 1.00 . A A . 1 GLY CA 1 1
14 24417 1 1 1 GLY H1 H 19.442 11.023 -8.298 1.00 . A A . 1 GLY H1 1 1
14 24418 1 1 1 GLY HA2 H 17.191 9.400 -7.574 1.00 . A A . 1 GLY HA2 1 1
14 24419 1 1 1 GLY HA3 H 18.718 8.579 -7.288 1.00 . A A . 1 GLY HA3 1 1
14 24420 1 1 1 GLY N N 18.839 10.270 -8.476 1.00 . A A . 1 GLY N 1 1
14 24421 1 1 1 GLY O O 19.368 10.083 -5.332 1.00 . A A . 1 GLY O 1 1
14 24422 1 1 2 SER C C 17.726 10.982 -3.299 1.00 . A A . 2 SER C 1 1
14 24423 1 1 2 SER CA C 17.440 11.889 -4.493 1.00 . A A . 2 SER CA 1 1
14 24424 1 1 2 SER CB C 16.109 12.616 -4.288 1.00 . A A . 2 SER CB 1 1
14 24425 1 1 2 SER H H 16.657 11.232 -6.347 1.00 . A A . 2 SER H 1 1
14 24426 1 1 2 SER HA H 18.230 12.619 -4.573 1.00 . A A . 2 SER HA 1 1
14 24427 1 1 2 SER HB2 H 15.310 11.891 -4.241 1.00 . A A . 2 SER HB2 1 1
14 24428 1 1 2 SER HB3 H 16.145 13.172 -3.363 1.00 . A A . 2 SER HB3 1 1
14 24429 1 1 2 SER HG H 15.347 14.262 -5.025 1.00 . A A . 2 SER HG 1 1
14 24430 1 1 2 SER N N 17.412 11.120 -5.731 1.00 . A A . 2 SER N 1 1
14 24431 1 1 2 SER O O 17.576 9.764 -3.380 1.00 . A A . 2 SER O 1 1
14 24432 1 1 2 SER OG O 15.850 13.514 -5.353 1.00 . A A . 2 SER OG 1 1
14 24433 1 1 3 SER C C 18.430 11.747 0.245 1.00 . A A . 3 SER C 1 1
14 24434 1 1 3 SER CA C 18.453 10.837 -0.979 1.00 . A A . 3 SER CA 1 1
14 24435 1 1 3 SER CB C 19.822 10.169 -1.108 1.00 . A A . 3 SER CB 1 1
14 24436 1 1 3 SER H H 18.241 12.563 -2.188 1.00 . A A . 3 SER H 1 1
14 24437 1 1 3 SER HA H 17.699 10.074 -0.860 1.00 . A A . 3 SER HA 1 1
14 24438 1 1 3 SER HB2 H 20.569 10.920 -1.316 1.00 . A A . 3 SER HB2 1 1
14 24439 1 1 3 SER HB3 H 20.064 9.668 -0.180 1.00 . A A . 3 SER HB3 1 1
14 24440 1 1 3 SER HG H 20.158 8.377 -1.825 1.00 . A A . 3 SER HG 1 1
14 24441 1 1 3 SER N N 18.141 11.588 -2.191 1.00 . A A . 3 SER N 1 1
14 24442 1 1 3 SER O O 18.958 12.857 0.217 1.00 . A A . 3 SER O 1 1
14 24443 1 1 3 SER OG O 19.829 9.216 -2.156 1.00 . A A . 3 SER OG 1 1
14 24444 1 1 4 GLY C C 17.610 11.180 3.777 1.00 . A A . 4 GLY C 1 1
14 24445 1 1 4 GLY CA C 17.732 12.048 2.540 1.00 . A A . 4 GLY CA 1 1
14 24446 1 1 4 GLY H H 17.410 10.373 1.285 1.00 . A A . 4 GLY H 1 1
14 24447 1 1 4 GLY HA2 H 18.621 12.655 2.625 1.00 . A A . 4 GLY HA2 1 1
14 24448 1 1 4 GLY HA3 H 16.869 12.695 2.483 1.00 . A A . 4 GLY HA3 1 1
14 24449 1 1 4 GLY N N 17.814 11.266 1.320 1.00 . A A . 4 GLY N 1 1
14 24450 1 1 4 GLY O O 18.612 10.837 4.405 1.00 . A A . 4 GLY O 1 1
14 24451 1 1 5 SER C C 16.678 8.589 5.102 1.00 . A A . 5 SER C 1 1
14 24452 1 1 5 SER CA C 16.129 9.997 5.305 1.00 . A A . 5 SER CA 1 1
14 24453 1 1 5 SER CB C 14.630 9.935 5.602 1.00 . A A . 5 SER CB 1 1
14 24454 1 1 5 SER H H 15.620 11.131 3.590 1.00 . A A . 5 SER H 1 1
14 24455 1 1 5 SER HA H 16.634 10.451 6.143 1.00 . A A . 5 SER HA 1 1
14 24456 1 1 5 SER HB2 H 14.206 10.925 5.516 1.00 . A A . 5 SER HB2 1 1
14 24457 1 1 5 SER HB3 H 14.152 9.277 4.890 1.00 . A A . 5 SER HB3 1 1
14 24458 1 1 5 SER HG H 14.566 10.142 7.548 1.00 . A A . 5 SER HG 1 1
14 24459 1 1 5 SER N N 16.379 10.825 4.131 1.00 . A A . 5 SER N 1 1
14 24460 1 1 5 SER O O 16.652 8.053 3.994 1.00 . A A . 5 SER O 1 1
14 24461 1 1 5 SER OG O 14.387 9.448 6.910 1.00 . A A . 5 SER OG 1 1
14 24462 1 1 6 SER C C 17.153 5.770 7.229 1.00 . A A . 6 SER C 1 1
14 24463 1 1 6 SER CA C 17.732 6.647 6.123 1.00 . A A . 6 SER CA 1 1
14 24464 1 1 6 SER CB C 19.257 6.700 6.244 1.00 . A A . 6 SER CB 1 1
14 24465 1 1 6 SER H H 17.167 8.471 7.037 1.00 . A A . 6 SER H 1 1
14 24466 1 1 6 SER HA H 17.470 6.221 5.166 1.00 . A A . 6 SER HA 1 1
14 24467 1 1 6 SER HB2 H 19.651 5.695 6.229 1.00 . A A . 6 SER HB2 1 1
14 24468 1 1 6 SER HB3 H 19.662 7.256 5.411 1.00 . A A . 6 SER HB3 1 1
14 24469 1 1 6 SER HG H 19.200 8.172 7.535 1.00 . A A . 6 SER HG 1 1
14 24470 1 1 6 SER N N 17.174 7.993 6.181 1.00 . A A . 6 SER N 1 1
14 24471 1 1 6 SER O O 16.586 6.269 8.199 1.00 . A A . 6 SER O 1 1
14 24472 1 1 6 SER OG O 19.652 7.329 7.450 1.00 . A A . 6 SER OG 1 1
14 24473 1 1 7 GLY C C 15.937 2.439 7.452 1.00 . A A . 7 GLY C 1 1
14 24474 1 1 7 GLY CA C 16.790 3.531 8.066 1.00 . A A . 7 GLY CA 1 1
14 24475 1 1 7 GLY H H 17.765 4.117 6.280 1.00 . A A . 7 GLY H 1 1
14 24476 1 1 7 GLY HA2 H 17.623 3.076 8.582 1.00 . A A . 7 GLY HA2 1 1
14 24477 1 1 7 GLY HA3 H 16.193 4.079 8.780 1.00 . A A . 7 GLY HA3 1 1
14 24478 1 1 7 GLY N N 17.303 4.458 7.074 1.00 . A A . 7 GLY N 1 1
14 24479 1 1 7 GLY O O 15.473 2.566 6.320 1.00 . A A . 7 GLY O 1 1
14 24480 1 1 8 ASN C C 13.458 0.627 7.621 1.00 . A A . 8 ASN C 1 1
14 24481 1 1 8 ASN CA C 14.930 0.239 7.723 1.00 . A A . 8 ASN CA 1 1
14 24482 1 1 8 ASN CB C 15.088 -0.964 8.655 1.00 . A A . 8 ASN CB 1 1
14 24483 1 1 8 ASN CG C 14.278 -2.161 8.198 1.00 . A A . 8 ASN CG 1 1
14 24484 1 1 8 ASN H H 16.128 1.315 9.096 1.00 . A A . 8 ASN H 1 1
14 24485 1 1 8 ASN HA H 15.288 -0.029 6.740 1.00 . A A . 8 ASN HA 1 1
14 24486 1 1 8 ASN HB2 H 16.130 -1.250 8.689 1.00 . A A . 8 ASN HB2 1 1
14 24487 1 1 8 ASN HB3 H 14.763 -0.688 9.647 1.00 . A A . 8 ASN HB3 1 1
14 24488 1 1 8 ASN HD21 H 13.141 -2.044 9.826 1.00 . A A . 8 ASN HD21 1 1
14 24489 1 1 8 ASN HD22 H 12.751 -3.319 8.726 1.00 . A A . 8 ASN HD22 1 1
14 24490 1 1 8 ASN N N 15.732 1.360 8.201 1.00 . A A . 8 ASN N 1 1
14 24491 1 1 8 ASN ND2 N 13.291 -2.547 8.997 1.00 . A A . 8 ASN ND2 1 1
14 24492 1 1 8 ASN O O 12.773 0.258 6.667 1.00 . A A . 8 ASN O 1 1
14 24493 1 1 8 ASN OD1 O 14.538 -2.732 7.138 1.00 . A A . 8 ASN OD1 1 1
14 24494 1 1 9 ASP C C 11.407 3.079 7.799 1.00 . A A . 9 ASP C 1 1
14 24495 1 1 9 ASP CA C 11.590 1.814 8.631 1.00 . A A . 9 ASP CA 1 1
14 24496 1 1 9 ASP CB C 11.134 2.064 10.070 1.00 . A A . 9 ASP CB 1 1
14 24497 1 1 9 ASP CG C 12.209 2.724 10.911 1.00 . A A . 9 ASP CG 1 1
14 24498 1 1 9 ASP H H 13.575 1.636 9.342 1.00 . A A . 9 ASP H 1 1
14 24499 1 1 9 ASP HA H 10.985 1.027 8.205 1.00 . A A . 9 ASP HA 1 1
14 24500 1 1 9 ASP HB2 H 10.266 2.708 10.059 1.00 . A A . 9 ASP HB2 1 1
14 24501 1 1 9 ASP HB3 H 10.872 1.122 10.527 1.00 . A A . 9 ASP HB3 1 1
14 24502 1 1 9 ASP N N 12.980 1.374 8.610 1.00 . A A . 9 ASP N 1 1
14 24503 1 1 9 ASP O O 10.290 3.421 7.407 1.00 . A A . 9 ASP O 1 1
14 24504 1 1 9 ASP OD1 O 12.255 3.972 10.944 1.00 . A A . 9 ASP OD1 1 1
14 24505 1 1 9 ASP OD2 O 13.004 1.993 11.537 1.00 . A A . 9 ASP OD2 1 1
14 24506 1 1 10 ASP C C 12.323 4.688 5.263 1.00 . A A . 10 ASP C 1 1
14 24507 1 1 10 ASP CA C 12.472 4.998 6.749 1.00 . A A . 10 ASP CA 1 1
14 24508 1 1 10 ASP CB C 13.739 5.821 6.987 1.00 . A A . 10 ASP CB 1 1
14 24509 1 1 10 ASP CG C 13.709 6.562 8.310 1.00 . A A . 10 ASP CG 1 1
14 24510 1 1 10 ASP H H 13.370 3.448 7.875 1.00 . A A . 10 ASP H 1 1
14 24511 1 1 10 ASP HA H 11.616 5.572 7.071 1.00 . A A . 10 ASP HA 1 1
14 24512 1 1 10 ASP HB2 H 14.594 5.161 6.985 1.00 . A A . 10 ASP HB2 1 1
14 24513 1 1 10 ASP HB3 H 13.845 6.545 6.192 1.00 . A A . 10 ASP HB3 1 1
14 24514 1 1 10 ASP N N 12.510 3.771 7.534 1.00 . A A . 10 ASP N 1 1
14 24515 1 1 10 ASP O O 11.764 5.483 4.505 1.00 . A A . 10 ASP O 1 1
14 24516 1 1 10 ASP OD1 O 12.973 7.565 8.412 1.00 . A A . 10 ASP OD1 1 1
14 24517 1 1 10 ASP OD2 O 14.421 6.136 9.243 1.00 . A A . 10 ASP OD2 1 1
14 24518 1 1 11 ILE C C 11.340 2.664 3.093 1.00 . A A . 11 ILE C 1 1
14 24519 1 1 11 ILE CA C 12.751 3.115 3.457 1.00 . A A . 11 ILE CA 1 1
14 24520 1 1 11 ILE CB C 13.737 1.972 3.154 1.00 . A A . 11 ILE CB 1 1
14 24521 1 1 11 ILE CD1 C 15.425 1.277 1.379 1.00 . A A . 11 ILE CD1 1 1
14 24522 1 1 11 ILE CG1 C 14.113 1.973 1.671 1.00 . A A . 11 ILE CG1 1 1
14 24523 1 1 11 ILE CG2 C 13.134 0.633 3.553 1.00 . A A . 11 ILE CG2 1 1
14 24524 1 1 11 ILE H H 13.261 2.939 5.503 1.00 . A A . 11 ILE H 1 1
14 24525 1 1 11 ILE HA H 13.015 3.964 2.842 1.00 . A A . 11 ILE HA 1 1
14 24526 1 1 11 ILE HB H 14.627 2.128 3.744 1.00 . A A . 11 ILE HB 1 1
14 24527 1 1 11 ILE HD11 H 16.189 1.659 2.039 1.00 . A A . 11 ILE HD11 1 1
14 24528 1 1 11 ILE HD12 H 15.311 0.215 1.536 1.00 . A A . 11 ILE HD12 1 1
14 24529 1 1 11 ILE HD13 H 15.710 1.462 0.353 1.00 . A A . 11 ILE HD13 1 1
14 24530 1 1 11 ILE HG12 H 13.340 1.471 1.110 1.00 . A A . 11 ILE HG12 1 1
14 24531 1 1 11 ILE HG13 H 14.195 2.994 1.329 1.00 . A A . 11 ILE HG13 1 1
14 24532 1 1 11 ILE HG21 H 12.392 0.787 4.322 1.00 . A A . 11 ILE HG21 1 1
14 24533 1 1 11 ILE HG22 H 12.669 0.178 2.691 1.00 . A A . 11 ILE HG22 1 1
14 24534 1 1 11 ILE HG23 H 13.912 -0.015 3.928 1.00 . A A . 11 ILE HG23 1 1
14 24535 1 1 11 ILE N N 12.827 3.530 4.852 1.00 . A A . 11 ILE N 1 1
14 24536 1 1 11 ILE O O 10.983 2.597 1.917 1.00 . A A . 11 ILE O 1 1
14 24537 1 1 12 ILE C C 8.483 2.754 2.826 1.00 . A A . 12 ILE C 1 1
14 24538 1 1 12 ILE CA C 9.169 1.917 3.900 1.00 . A A . 12 ILE CA 1 1
14 24539 1 1 12 ILE CB C 8.347 1.994 5.199 1.00 . A A . 12 ILE CB 1 1
14 24540 1 1 12 ILE CD1 C 8.290 1.227 7.626 1.00 . A A . 12 ILE CD1 1 1
14 24541 1 1 12 ILE CG1 C 8.994 1.138 6.290 1.00 . A A . 12 ILE CG1 1 1
14 24542 1 1 12 ILE CG2 C 6.915 1.546 4.947 1.00 . A A . 12 ILE CG2 1 1
14 24543 1 1 12 ILE H H 10.885 2.432 5.026 1.00 . A A . 12 ILE H 1 1
14 24544 1 1 12 ILE HA H 9.197 0.887 3.576 1.00 . A A . 12 ILE HA 1 1
14 24545 1 1 12 ILE HB H 8.324 3.022 5.525 1.00 . A A . 12 ILE HB 1 1
14 24546 1 1 12 ILE HD11 H 7.388 0.635 7.597 1.00 . A A . 12 ILE HD11 1 1
14 24547 1 1 12 ILE HD12 H 8.941 0.855 8.402 1.00 . A A . 12 ILE HD12 1 1
14 24548 1 1 12 ILE HD13 H 8.037 2.257 7.831 1.00 . A A . 12 ILE HD13 1 1
14 24549 1 1 12 ILE HG12 H 8.987 0.105 5.980 1.00 . A A . 12 ILE HG12 1 1
14 24550 1 1 12 ILE HG13 H 10.016 1.460 6.430 1.00 . A A . 12 ILE HG13 1 1
14 24551 1 1 12 ILE HG21 H 6.240 2.143 5.543 1.00 . A A . 12 ILE HG21 1 1
14 24552 1 1 12 ILE HG22 H 6.678 1.672 3.902 1.00 . A A . 12 ILE HG22 1 1
14 24553 1 1 12 ILE HG23 H 6.810 0.506 5.217 1.00 . A A . 12 ILE HG23 1 1
14 24554 1 1 12 ILE N N 10.543 2.359 4.112 1.00 . A A . 12 ILE N 1 1
14 24555 1 1 12 ILE O O 7.717 2.234 2.014 1.00 . A A . 12 ILE O 1 1
14 24556 1 1 13 VAL C C 8.883 4.859 0.505 1.00 . A A . 13 VAL C 1 1
14 24557 1 1 13 VAL CA C 8.174 4.963 1.851 1.00 . A A . 13 VAL CA 1 1
14 24558 1 1 13 VAL CB C 8.231 6.423 2.338 1.00 . A A . 13 VAL CB 1 1
14 24559 1 1 13 VAL CG1 C 7.812 7.374 1.228 1.00 . A A . 13 VAL CG1 1 1
14 24560 1 1 13 VAL CG2 C 7.357 6.608 3.569 1.00 . A A . 13 VAL CG2 1 1
14 24561 1 1 13 VAL H H 9.380 4.408 3.499 1.00 . A A . 13 VAL H 1 1
14 24562 1 1 13 VAL HA H 7.136 4.689 1.722 1.00 . A A . 13 VAL HA 1 1
14 24563 1 1 13 VAL HB H 9.252 6.651 2.610 1.00 . A A . 13 VAL HB 1 1
14 24564 1 1 13 VAL HG11 H 7.595 8.344 1.649 1.00 . A A . 13 VAL HG11 1 1
14 24565 1 1 13 VAL HG12 H 8.613 7.462 0.508 1.00 . A A . 13 VAL HG12 1 1
14 24566 1 1 13 VAL HG13 H 6.930 6.988 0.739 1.00 . A A . 13 VAL HG13 1 1
14 24567 1 1 13 VAL HG21 H 6.931 7.601 3.561 1.00 . A A . 13 VAL HG21 1 1
14 24568 1 1 13 VAL HG22 H 6.562 5.876 3.561 1.00 . A A . 13 VAL HG22 1 1
14 24569 1 1 13 VAL HG23 H 7.955 6.479 4.459 1.00 . A A . 13 VAL HG23 1 1
14 24570 1 1 13 VAL N N 8.762 4.053 2.827 1.00 . A A . 13 VAL N 1 1
14 24571 1 1 13 VAL O O 8.242 4.766 -0.540 1.00 . A A . 13 VAL O 1 1
14 24572 1 1 14 ASN C C 10.614 3.557 -1.495 1.00 . A A . 14 ASN C 1 1
14 24573 1 1 14 ASN CA C 11.010 4.783 -0.677 1.00 . A A . 14 ASN CA 1 1
14 24574 1 1 14 ASN CB C 12.499 4.720 -0.332 1.00 . A A . 14 ASN CB 1 1
14 24575 1 1 14 ASN CG C 13.297 3.937 -1.356 1.00 . A A . 14 ASN CG 1 1
14 24576 1 1 14 ASN H H 10.667 4.951 1.405 1.00 . A A . 14 ASN H 1 1
14 24577 1 1 14 ASN HA H 10.822 5.669 -1.265 1.00 . A A . 14 ASN HA 1 1
14 24578 1 1 14 ASN HB2 H 12.894 5.725 -0.289 1.00 . A A . 14 ASN HB2 1 1
14 24579 1 1 14 ASN HB3 H 12.620 4.248 0.631 1.00 . A A . 14 ASN HB3 1 1
14 24580 1 1 14 ASN HD21 H 12.984 5.351 -2.719 1.00 . A A . 14 ASN HD21 1 1
14 24581 1 1 14 ASN HD22 H 13.923 3.998 -3.242 1.00 . A A . 14 ASN HD22 1 1
14 24582 1 1 14 ASN N N 10.212 4.875 0.540 1.00 . A A . 14 ASN N 1 1
14 24583 1 1 14 ASN ND2 N 13.413 4.483 -2.561 1.00 . A A . 14 ASN ND2 1 1
14 24584 1 1 14 ASN O O 10.330 3.660 -2.689 1.00 . A A . 14 ASN O 1 1
14 24585 1 1 14 ASN OD1 O 13.803 2.852 -1.067 1.00 . A A . 14 ASN OD1 1 1
14 24586 1 1 15 TRP C C 8.944 1.316 -2.305 1.00 . A A . 15 TRP C 1 1
14 24587 1 1 15 TRP CA C 10.235 1.154 -1.511 1.00 . A A . 15 TRP CA 1 1
14 24588 1 1 15 TRP CB C 10.080 0.028 -0.487 1.00 . A A . 15 TRP CB 1 1
14 24589 1 1 15 TRP CD1 C 10.973 -2.176 -1.442 1.00 . A A . 15 TRP CD1 1 1
14 24590 1 1 15 TRP CD2 C 8.741 -1.995 -1.474 1.00 . A A . 15 TRP CD2 1 1
14 24591 1 1 15 TRP CE2 C 9.099 -3.242 -2.023 1.00 . A A . 15 TRP CE2 1 1
14 24592 1 1 15 TRP CE3 C 7.386 -1.661 -1.390 1.00 . A A . 15 TRP CE3 1 1
14 24593 1 1 15 TRP CG C 9.954 -1.329 -1.109 1.00 . A A . 15 TRP CG 1 1
14 24594 1 1 15 TRP CH2 C 6.833 -3.799 -2.389 1.00 . A A . 15 TRP CH2 1 1
14 24595 1 1 15 TRP CZ2 C 8.152 -4.152 -2.485 1.00 . A A . 15 TRP CZ2 1 1
14 24596 1 1 15 TRP CZ3 C 6.448 -2.564 -1.849 1.00 . A A . 15 TRP CZ3 1 1
14 24597 1 1 15 TRP H H 10.833 2.380 0.107 1.00 . A A . 15 TRP H 1 1
14 24598 1 1 15 TRP HA H 11.034 0.900 -2.193 1.00 . A A . 15 TRP HA 1 1
14 24599 1 1 15 TRP HB2 H 10.943 0.019 0.162 1.00 . A A . 15 TRP HB2 1 1
14 24600 1 1 15 TRP HB3 H 9.193 0.209 0.103 1.00 . A A . 15 TRP HB3 1 1
14 24601 1 1 15 TRP HD1 H 12.019 -1.957 -1.291 1.00 . A A . 15 TRP HD1 1 1
14 24602 1 1 15 TRP HE1 H 10.998 -4.088 -2.311 1.00 . A A . 15 TRP HE1 1 1
14 24603 1 1 15 TRP HE3 H 7.070 -0.715 -0.977 1.00 . A A . 15 TRP HE3 1 1
14 24604 1 1 15 TRP HH2 H 6.065 -4.473 -2.736 1.00 . A A . 15 TRP HH2 1 1
14 24605 1 1 15 TRP HZ2 H 8.433 -5.108 -2.904 1.00 . A A . 15 TRP HZ2 1 1
14 24606 1 1 15 TRP HZ3 H 5.396 -2.323 -1.792 1.00 . A A . 15 TRP HZ3 1 1
14 24607 1 1 15 TRP N N 10.597 2.399 -0.844 1.00 . A A . 15 TRP N 1 1
14 24608 1 1 15 TRP NE1 N 10.466 -3.328 -1.993 1.00 . A A . 15 TRP NE1 1 1
14 24609 1 1 15 TRP O O 8.872 0.940 -3.475 1.00 . A A . 15 TRP O 1 1
14 24610 1 1 16 VAL C C 6.770 3.032 -3.504 1.00 . A A . 16 VAL C 1 1
14 24611 1 1 16 VAL CA C 6.637 2.093 -2.311 1.00 . A A . 16 VAL CA 1 1
14 24612 1 1 16 VAL CB C 5.605 2.674 -1.326 1.00 . A A . 16 VAL CB 1 1
14 24613 1 1 16 VAL CG1 C 4.311 3.017 -2.050 1.00 . A A . 16 VAL CG1 1 1
14 24614 1 1 16 VAL CG2 C 5.345 1.699 -0.189 1.00 . A A . 16 VAL CG2 1 1
14 24615 1 1 16 VAL H H 8.044 2.158 -0.731 1.00 . A A . 16 VAL H 1 1
14 24616 1 1 16 VAL HA H 6.274 1.136 -2.656 1.00 . A A . 16 VAL HA 1 1
14 24617 1 1 16 VAL HB H 6.008 3.585 -0.908 1.00 . A A . 16 VAL HB 1 1
14 24618 1 1 16 VAL HG11 H 4.496 3.807 -2.764 1.00 . A A . 16 VAL HG11 1 1
14 24619 1 1 16 VAL HG12 H 3.945 2.141 -2.568 1.00 . A A . 16 VAL HG12 1 1
14 24620 1 1 16 VAL HG13 H 3.573 3.346 -1.333 1.00 . A A . 16 VAL HG13 1 1
14 24621 1 1 16 VAL HG21 H 5.456 0.687 -0.550 1.00 . A A . 16 VAL HG21 1 1
14 24622 1 1 16 VAL HG22 H 6.055 1.876 0.606 1.00 . A A . 16 VAL HG22 1 1
14 24623 1 1 16 VAL HG23 H 4.343 1.841 0.187 1.00 . A A . 16 VAL HG23 1 1
14 24624 1 1 16 VAL N N 7.926 1.879 -1.663 1.00 . A A . 16 VAL N 1 1
14 24625 1 1 16 VAL O O 6.376 2.694 -4.619 1.00 . A A . 16 VAL O 1 1
14 24626 1 1 17 ASN C C 8.210 4.584 -5.526 1.00 . A A . 17 ASN C 1 1
14 24627 1 1 17 ASN CA C 7.516 5.202 -4.317 1.00 . A A . 17 ASN CA 1 1
14 24628 1 1 17 ASN CB C 8.333 6.387 -3.796 1.00 . A A . 17 ASN CB 1 1
14 24629 1 1 17 ASN CG C 7.485 7.379 -3.024 1.00 . A A . 17 ASN CG 1 1
14 24630 1 1 17 ASN H H 7.624 4.424 -2.350 1.00 . A A . 17 ASN H 1 1
14 24631 1 1 17 ASN HA H 6.541 5.553 -4.617 1.00 . A A . 17 ASN HA 1 1
14 24632 1 1 17 ASN HB2 H 9.109 6.020 -3.140 1.00 . A A . 17 ASN HB2 1 1
14 24633 1 1 17 ASN HB3 H 8.785 6.899 -4.631 1.00 . A A . 17 ASN HB3 1 1
14 24634 1 1 17 ASN HD21 H 7.507 6.193 -1.427 1.00 . A A . 17 ASN HD21 1 1
14 24635 1 1 17 ASN HD22 H 6.628 7.670 -1.254 1.00 . A A . 17 ASN HD22 1 1
14 24636 1 1 17 ASN N N 7.330 4.213 -3.261 1.00 . A A . 17 ASN N 1 1
14 24637 1 1 17 ASN ND2 N 7.175 7.047 -1.776 1.00 . A A . 17 ASN ND2 1 1
14 24638 1 1 17 ASN O O 7.744 4.718 -6.657 1.00 . A A . 17 ASN O 1 1
14 24639 1 1 17 ASN OD1 O 7.113 8.431 -3.544 1.00 . A A . 17 ASN OD1 1 1
14 24640 1 1 18 GLU C C 9.226 2.244 -7.088 1.00 . A A . 18 GLU C 1 1
14 24641 1 1 18 GLU CA C 10.084 3.265 -6.347 1.00 . A A . 18 GLU CA 1 1
14 24642 1 1 18 GLU CB C 11.332 2.584 -5.781 1.00 . A A . 18 GLU CB 1 1
14 24643 1 1 18 GLU CD C 13.245 3.618 -7.065 1.00 . A A . 18 GLU CD 1 1
14 24644 1 1 18 GLU CG C 12.549 3.493 -5.724 1.00 . A A . 18 GLU CG 1 1
14 24645 1 1 18 GLU H H 9.647 3.833 -4.354 1.00 . A A . 18 GLU H 1 1
14 24646 1 1 18 GLU HA H 10.389 4.033 -7.042 1.00 . A A . 18 GLU HA 1 1
14 24647 1 1 18 GLU HB2 H 11.117 2.242 -4.779 1.00 . A A . 18 GLU HB2 1 1
14 24648 1 1 18 GLU HB3 H 11.574 1.732 -6.398 1.00 . A A . 18 GLU HB3 1 1
14 24649 1 1 18 GLU HG2 H 12.234 4.475 -5.405 1.00 . A A . 18 GLU HG2 1 1
14 24650 1 1 18 GLU HG3 H 13.250 3.090 -5.008 1.00 . A A . 18 GLU HG3 1 1
14 24651 1 1 18 GLU N N 9.327 3.905 -5.277 1.00 . A A . 18 GLU N 1 1
14 24652 1 1 18 GLU O O 8.937 2.402 -8.273 1.00 . A A . 18 GLU O 1 1
14 24653 1 1 18 GLU OE1 O 13.561 2.574 -7.671 1.00 . A A . 18 GLU OE1 1 1
14 24654 1 1 18 GLU OE2 O 13.473 4.763 -7.509 1.00 . A A . 18 GLU OE2 1 1
14 24655 1 1 19 THR C C 6.985 0.728 -7.948 1.00 . A A . 19 THR C 1 1
14 24656 1 1 19 THR CA C 7.997 0.147 -6.967 1.00 . A A . 19 THR CA 1 1
14 24657 1 1 19 THR CB C 7.247 -0.653 -5.885 1.00 . A A . 19 THR CB 1 1
14 24658 1 1 19 THR CG2 C 6.232 -1.594 -6.515 1.00 . A A . 19 THR CG2 1 1
14 24659 1 1 19 THR H H 9.084 1.126 -5.437 1.00 . A A . 19 THR H 1 1
14 24660 1 1 19 THR HA H 8.650 -0.531 -7.499 1.00 . A A . 19 THR HA 1 1
14 24661 1 1 19 THR HB H 6.723 0.042 -5.244 1.00 . A A . 19 THR HB 1 1
14 24662 1 1 19 THR HG1 H 9.028 -0.958 -5.095 1.00 . A A . 19 THR HG1 1 1
14 24663 1 1 19 THR HG21 H 6.074 -2.442 -5.864 1.00 . A A . 19 THR HG21 1 1
14 24664 1 1 19 THR HG22 H 6.603 -1.937 -7.470 1.00 . A A . 19 THR HG22 1 1
14 24665 1 1 19 THR HG23 H 5.298 -1.073 -6.658 1.00 . A A . 19 THR HG23 1 1
14 24666 1 1 19 THR N N 8.820 1.195 -6.379 1.00 . A A . 19 THR N 1 1
14 24667 1 1 19 THR O O 6.738 0.159 -9.012 1.00 . A A . 19 THR O 1 1
14 24668 1 1 19 THR OG1 O 8.177 -1.403 -5.097 1.00 . A A . 19 THR OG1 1 1
14 24669 1 1 20 LEU C C 6.090 3.226 -9.606 1.00 . A A . 20 LEU C 1 1
14 24670 1 1 20 LEU CA C 5.415 2.524 -8.432 1.00 . A A . 20 LEU CA 1 1
14 24671 1 1 20 LEU CB C 4.606 3.534 -7.616 1.00 . A A . 20 LEU CB 1 1
14 24672 1 1 20 LEU CD1 C 3.538 3.969 -5.390 1.00 . A A . 20 LEU CD1 1 1
14 24673 1 1 20 LEU CD2 C 2.387 2.508 -7.062 1.00 . A A . 20 LEU CD2 1 1
14 24674 1 1 20 LEU CG C 3.731 2.952 -6.505 1.00 . A A . 20 LEU CG 1 1
14 24675 1 1 20 LEU H H 6.639 2.270 -6.724 1.00 . A A . 20 LEU H 1 1
14 24676 1 1 20 LEU HA H 4.749 1.767 -8.815 1.00 . A A . 20 LEU HA 1 1
14 24677 1 1 20 LEU HB2 H 5.299 4.225 -7.163 1.00 . A A . 20 LEU HB2 1 1
14 24678 1 1 20 LEU HB3 H 3.963 4.070 -8.299 1.00 . A A . 20 LEU HB3 1 1
14 24679 1 1 20 LEU HD11 H 4.447 4.535 -5.259 1.00 . A A . 20 LEU HD11 1 1
14 24680 1 1 20 LEU HD12 H 3.299 3.454 -4.471 1.00 . A A . 20 LEU HD12 1 1
14 24681 1 1 20 LEU HD13 H 2.730 4.637 -5.649 1.00 . A A . 20 LEU HD13 1 1
14 24682 1 1 20 LEU HD21 H 2.279 2.870 -8.074 1.00 . A A . 20 LEU HD21 1 1
14 24683 1 1 20 LEU HD22 H 1.593 2.910 -6.450 1.00 . A A . 20 LEU HD22 1 1
14 24684 1 1 20 LEU HD23 H 2.334 1.429 -7.059 1.00 . A A . 20 LEU HD23 1 1
14 24685 1 1 20 LEU HG H 4.223 2.085 -6.085 1.00 . A A . 20 LEU HG 1 1
14 24686 1 1 20 LEU N N 6.402 1.864 -7.584 1.00 . A A . 20 LEU N 1 1
14 24687 1 1 20 LEU O O 5.603 3.173 -10.736 1.00 . A A . 20 LEU O 1 1
14 24688 1 1 21 ARG C C 8.426 3.632 -11.455 1.00 . A A . 21 ARG C 1 1
14 24689 1 1 21 ARG CA C 7.955 4.593 -10.365 1.00 . A A . 21 ARG CA 1 1
14 24690 1 1 21 ARG CB C 9.156 5.316 -9.755 1.00 . A A . 21 ARG CB 1 1
14 24691 1 1 21 ARG CD C 10.307 7.550 -9.692 1.00 . A A . 21 ARG CD 1 1
14 24692 1 1 21 ARG CG C 9.626 6.510 -10.569 1.00 . A A . 21 ARG CG 1 1
14 24693 1 1 21 ARG CZ C 8.808 9.497 -9.765 1.00 . A A . 21 ARG CZ 1 1
14 24694 1 1 21 ARG H H 7.551 3.888 -8.411 1.00 . A A . 21 ARG H 1 1
14 24695 1 1 21 ARG HA H 7.293 5.322 -10.807 1.00 . A A . 21 ARG HA 1 1
14 24696 1 1 21 ARG HB2 H 8.888 5.665 -8.768 1.00 . A A . 21 ARG HB2 1 1
14 24697 1 1 21 ARG HB3 H 9.976 4.620 -9.670 1.00 . A A . 21 ARG HB3 1 1
14 24698 1 1 21 ARG HD2 H 10.836 7.042 -8.900 1.00 . A A . 21 ARG HD2 1 1
14 24699 1 1 21 ARG HD3 H 11.010 8.105 -10.296 1.00 . A A . 21 ARG HD3 1 1
14 24700 1 1 21 ARG HE H 9.098 8.341 -8.167 1.00 . A A . 21 ARG HE 1 1
14 24701 1 1 21 ARG HG2 H 10.328 6.170 -11.316 1.00 . A A . 21 ARG HG2 1 1
14 24702 1 1 21 ARG HG3 H 8.774 6.963 -11.054 1.00 . A A . 21 ARG HG3 1 1
14 24703 1 1 21 ARG HH11 H 9.780 9.107 -11.493 1.00 . A A . 21 ARG HH11 1 1
14 24704 1 1 21 ARG HH12 H 8.719 10.476 -11.530 1.00 . A A . 21 ARG HH12 1 1
14 24705 1 1 21 ARG HH21 H 7.699 10.142 -8.203 1.00 . A A . 21 ARG HH21 1 1
14 24706 1 1 21 ARG HH22 H 7.537 11.064 -9.659 1.00 . A A . 21 ARG HH22 1 1
14 24707 1 1 21 ARG N N 7.213 3.881 -9.332 1.00 . A A . 21 ARG N 1 1
14 24708 1 1 21 ARG NE N 9.349 8.480 -9.102 1.00 . A A . 21 ARG NE 1 1
14 24709 1 1 21 ARG NH1 N 9.129 9.711 -11.034 1.00 . A A . 21 ARG NH1 1 1
14 24710 1 1 21 ARG NH2 N 7.943 10.300 -9.160 1.00 . A A . 21 ARG NH2 1 1
14 24711 1 1 21 ARG O O 8.206 3.870 -12.642 1.00 . A A . 21 ARG O 1 1
14 24712 1 1 22 GLU C C 8.437 0.950 -12.795 1.00 . A A . 22 GLU C 1 1
14 24713 1 1 22 GLU CA C 9.577 1.555 -11.982 1.00 . A A . 22 GLU CA 1 1
14 24714 1 1 22 GLU CB C 10.330 0.449 -11.237 1.00 . A A . 22 GLU CB 1 1
14 24715 1 1 22 GLU CD C 10.194 -1.533 -9.676 1.00 . A A . 22 GLU CD 1 1
14 24716 1 1 22 GLU CG C 9.424 -0.464 -10.428 1.00 . A A . 22 GLU CG 1 1
14 24717 1 1 22 GLU H H 9.219 2.414 -10.080 1.00 . A A . 22 GLU H 1 1
14 24718 1 1 22 GLU HA H 10.260 2.051 -12.655 1.00 . A A . 22 GLU HA 1 1
14 24719 1 1 22 GLU HB2 H 10.865 -0.152 -11.955 1.00 . A A . 22 GLU HB2 1 1
14 24720 1 1 22 GLU HB3 H 11.039 0.905 -10.563 1.00 . A A . 22 GLU HB3 1 1
14 24721 1 1 22 GLU HG2 H 8.876 0.132 -9.714 1.00 . A A . 22 GLU HG2 1 1
14 24722 1 1 22 GLU HG3 H 8.729 -0.947 -11.099 1.00 . A A . 22 GLU HG3 1 1
14 24723 1 1 22 GLU N N 9.075 2.549 -11.040 1.00 . A A . 22 GLU N 1 1
14 24724 1 1 22 GLU O O 8.650 0.426 -13.888 1.00 . A A . 22 GLU O 1 1
14 24725 1 1 22 GLU OE1 O 11.129 -1.176 -8.930 1.00 . A A . 22 GLU OE1 1 1
14 24726 1 1 22 GLU OE2 O 9.860 -2.725 -9.835 1.00 . A A . 22 GLU OE2 1 1
14 24727 1 1 23 ALA C C 5.315 1.578 -13.700 1.00 . A A . 23 ALA C 1 1
14 24728 1 1 23 ALA CA C 6.052 0.489 -12.928 1.00 . A A . 23 ALA CA 1 1
14 24729 1 1 23 ALA CB C 5.120 -0.171 -11.922 1.00 . A A . 23 ALA CB 1 1
14 24730 1 1 23 ALA H H 7.120 1.456 -11.379 1.00 . A A . 23 ALA H 1 1
14 24731 1 1 23 ALA HA H 6.384 -0.270 -13.623 1.00 . A A . 23 ALA HA 1 1
14 24732 1 1 23 ALA HB1 H 4.972 0.492 -11.082 1.00 . A A . 23 ALA HB1 1 1
14 24733 1 1 23 ALA HB2 H 4.169 -0.375 -12.392 1.00 . A A . 23 ALA HB2 1 1
14 24734 1 1 23 ALA HB3 H 5.558 -1.095 -11.577 1.00 . A A . 23 ALA HB3 1 1
14 24735 1 1 23 ALA N N 7.227 1.026 -12.253 1.00 . A A . 23 ALA N 1 1
14 24736 1 1 23 ALA O O 4.401 1.293 -14.474 1.00 . A A . 23 ALA O 1 1
14 24737 1 1 24 GLU C C 3.655 4.147 -13.685 1.00 . A A . 24 GLU C 1 1
14 24738 1 1 24 GLU CA C 5.093 3.958 -14.158 1.00 . A A . 24 GLU CA 1 1
14 24739 1 1 24 GLU CB C 5.120 3.753 -15.674 1.00 . A A . 24 GLU CB 1 1
14 24740 1 1 24 GLU CD C 6.315 2.605 -17.581 1.00 . A A . 24 GLU CD 1 1
14 24741 1 1 24 GLU CG C 6.436 3.196 -16.189 1.00 . A A . 24 GLU CG 1 1
14 24742 1 1 24 GLU H H 6.451 2.989 -12.854 1.00 . A A . 24 GLU H 1 1
14 24743 1 1 24 GLU HA H 5.660 4.844 -13.912 1.00 . A A . 24 GLU HA 1 1
14 24744 1 1 24 GLU HB2 H 4.331 3.069 -15.947 1.00 . A A . 24 GLU HB2 1 1
14 24745 1 1 24 GLU HB3 H 4.943 4.704 -16.156 1.00 . A A . 24 GLU HB3 1 1
14 24746 1 1 24 GLU HG2 H 7.164 3.994 -16.216 1.00 . A A . 24 GLU HG2 1 1
14 24747 1 1 24 GLU HG3 H 6.775 2.424 -15.514 1.00 . A A . 24 GLU HG3 1 1
14 24748 1 1 24 GLU N N 5.717 2.826 -13.483 1.00 . A A . 24 GLU N 1 1
14 24749 1 1 24 GLU O O 2.730 4.238 -14.492 1.00 . A A . 24 GLU O 1 1
14 24750 1 1 24 GLU OE1 O 5.999 3.362 -18.522 1.00 . A A . 24 GLU OE1 1 1
14 24751 1 1 24 GLU OE2 O 6.536 1.385 -17.728 1.00 . A A . 24 GLU OE2 1 1
14 24752 1 1 25 LYS C C 1.884 5.856 -11.480 1.00 . A A . 25 LYS C 1 1
14 24753 1 1 25 LYS CA C 2.149 4.385 -11.786 1.00 . A A . 25 LYS CA 1 1
14 24754 1 1 25 LYS CB C 2.015 3.554 -10.508 1.00 . A A . 25 LYS CB 1 1
14 24755 1 1 25 LYS CD C 2.226 1.500 -11.939 1.00 . A A . 25 LYS CD 1 1
14 24756 1 1 25 LYS CE C 1.634 0.138 -12.271 1.00 . A A . 25 LYS CE 1 1
14 24757 1 1 25 LYS CG C 1.523 2.137 -10.753 1.00 . A A . 25 LYS CG 1 1
14 24758 1 1 25 LYS H H 4.250 4.127 -11.776 1.00 . A A . 25 LYS H 1 1
14 24759 1 1 25 LYS HA H 1.421 4.044 -12.506 1.00 . A A . 25 LYS HA 1 1
14 24760 1 1 25 LYS HB2 H 2.980 3.500 -10.026 1.00 . A A . 25 LYS HB2 1 1
14 24761 1 1 25 LYS HB3 H 1.318 4.045 -9.845 1.00 . A A . 25 LYS HB3 1 1
14 24762 1 1 25 LYS HD2 H 2.120 2.145 -12.798 1.00 . A A . 25 LYS HD2 1 1
14 24763 1 1 25 LYS HD3 H 3.274 1.379 -11.703 1.00 . A A . 25 LYS HD3 1 1
14 24764 1 1 25 LYS HE2 H 2.143 -0.612 -11.686 1.00 . A A . 25 LYS HE2 1 1
14 24765 1 1 25 LYS HE3 H 0.585 0.145 -12.016 1.00 . A A . 25 LYS HE3 1 1
14 24766 1 1 25 LYS HG2 H 1.715 1.543 -9.872 1.00 . A A . 25 LYS HG2 1 1
14 24767 1 1 25 LYS HG3 H 0.460 2.165 -10.948 1.00 . A A . 25 LYS HG3 1 1
14 24768 1 1 25 LYS HZ1 H 1.288 0.518 -14.296 1.00 . A A . 25 LYS HZ1 1 1
14 24769 1 1 25 LYS HZ2 H 1.370 -1.127 -13.912 1.00 . A A . 25 LYS HZ2 1 1
14 24770 1 1 25 LYS HZ3 H 2.786 -0.203 -13.980 1.00 . A A . 25 LYS HZ3 1 1
14 24771 1 1 25 LYS N N 3.474 4.206 -12.370 1.00 . A A . 25 LYS N 1 1
14 24772 1 1 25 LYS NZ N 1.780 -0.192 -13.716 1.00 . A A . 25 LYS NZ 1 1
14 24773 1 1 25 LYS O O 2.814 6.628 -11.248 1.00 . A A . 25 LYS O 1 1
14 24774 1 1 26 SER C C -0.123 7.795 -9.726 1.00 . A A . 26 SER C 1 1
14 24775 1 1 26 SER CA C 0.223 7.613 -11.201 1.00 . A A . 26 SER CA 1 1
14 24776 1 1 26 SER CB C -0.970 8.015 -12.069 1.00 . A A . 26 SER CB 1 1
14 24777 1 1 26 SER H H -0.086 5.572 -11.669 1.00 . A A . 26 SER H 1 1
14 24778 1 1 26 SER HA H 1.063 8.248 -11.441 1.00 . A A . 26 SER HA 1 1
14 24779 1 1 26 SER HB2 H -0.721 7.865 -13.110 1.00 . A A . 26 SER HB2 1 1
14 24780 1 1 26 SER HB3 H -1.822 7.402 -11.812 1.00 . A A . 26 SER HB3 1 1
14 24781 1 1 26 SER HG H -1.197 9.857 -12.696 1.00 . A A . 26 SER HG 1 1
14 24782 1 1 26 SER N N 0.611 6.235 -11.477 1.00 . A A . 26 SER N 1 1
14 24783 1 1 26 SER O O -0.638 8.838 -9.322 1.00 . A A . 26 SER O 1 1
14 24784 1 1 26 SER OG O -1.309 9.376 -11.873 1.00 . A A . 26 SER OG 1 1
14 24785 1 1 27 SER C C 1.168 6.747 -6.685 1.00 . A A . 27 SER C 1 1
14 24786 1 1 27 SER CA C -0.122 6.815 -7.498 1.00 . A A . 27 SER CA 1 1
14 24787 1 1 27 SER CB C -1.046 5.661 -7.104 1.00 . A A . 27 SER CB 1 1
14 24788 1 1 27 SER H H 0.573 5.967 -9.309 1.00 . A A . 27 SER H 1 1
14 24789 1 1 27 SER HA H -0.618 7.751 -7.287 1.00 . A A . 27 SER HA 1 1
14 24790 1 1 27 SER HB2 H -0.541 4.723 -7.280 1.00 . A A . 27 SER HB2 1 1
14 24791 1 1 27 SER HB3 H -1.298 5.746 -6.057 1.00 . A A . 27 SER HB3 1 1
14 24792 1 1 27 SER HG H -2.422 6.583 -8.151 1.00 . A A . 27 SER HG 1 1
14 24793 1 1 27 SER N N 0.163 6.771 -8.927 1.00 . A A . 27 SER N 1 1
14 24794 1 1 27 SER O O 2.167 6.183 -7.129 1.00 . A A . 27 SER O 1 1
14 24795 1 1 27 SER OG O -2.243 5.685 -7.864 1.00 . A A . 27 SER OG 1 1
14 24796 1 1 28 SER C C 1.964 7.961 -3.264 1.00 . A A . 28 SER C 1 1
14 24797 1 1 28 SER CA C 2.304 7.340 -4.614 1.00 . A A . 28 SER CA 1 1
14 24798 1 1 28 SER CB C 3.452 8.110 -5.269 1.00 . A A . 28 SER CB 1 1
14 24799 1 1 28 SER H H 0.311 7.764 -5.191 1.00 . A A . 28 SER H 1 1
14 24800 1 1 28 SER HA H 2.611 6.316 -4.460 1.00 . A A . 28 SER HA 1 1
14 24801 1 1 28 SER HB2 H 4.355 7.958 -4.699 1.00 . A A . 28 SER HB2 1 1
14 24802 1 1 28 SER HB3 H 3.597 7.747 -6.277 1.00 . A A . 28 SER HB3 1 1
14 24803 1 1 28 SER HG H 3.092 9.776 -6.236 1.00 . A A . 28 SER HG 1 1
14 24804 1 1 28 SER N N 1.137 7.329 -5.489 1.00 . A A . 28 SER N 1 1
14 24805 1 1 28 SER O O 0.814 8.316 -3.003 1.00 . A A . 28 SER O 1 1
14 24806 1 1 28 SER OG O 3.171 9.498 -5.320 1.00 . A A . 28 SER OG 1 1
14 24807 1 1 29 ILE C C 3.916 9.626 -0.735 1.00 . A A . 29 ILE C 1 1
14 24808 1 1 29 ILE CA C 2.782 8.668 -1.084 1.00 . A A . 29 ILE CA 1 1
14 24809 1 1 29 ILE CB C 2.693 7.578 -0.001 1.00 . A A . 29 ILE CB 1 1
14 24810 1 1 29 ILE CD1 C 4.198 5.794 1.014 1.00 . A A . 29 ILE CD1 1 1
14 24811 1 1 29 ILE CG1 C 3.745 6.495 -0.247 1.00 . A A . 29 ILE CG1 1 1
14 24812 1 1 29 ILE CG2 C 1.298 6.973 0.028 1.00 . A A . 29 ILE CG2 1 1
14 24813 1 1 29 ILE H H 3.866 7.788 -2.674 1.00 . A A . 29 ILE H 1 1
14 24814 1 1 29 ILE HA H 1.852 9.217 -1.092 1.00 . A A . 29 ILE HA 1 1
14 24815 1 1 29 ILE HB H 2.880 8.039 0.958 1.00 . A A . 29 ILE HB 1 1
14 24816 1 1 29 ILE HD11 H 4.639 6.513 1.688 1.00 . A A . 29 ILE HD11 1 1
14 24817 1 1 29 ILE HD12 H 3.350 5.324 1.489 1.00 . A A . 29 ILE HD12 1 1
14 24818 1 1 29 ILE HD13 H 4.932 5.041 0.762 1.00 . A A . 29 ILE HD13 1 1
14 24819 1 1 29 ILE HG12 H 3.336 5.750 -0.912 1.00 . A A . 29 ILE HG12 1 1
14 24820 1 1 29 ILE HG13 H 4.613 6.945 -0.708 1.00 . A A . 29 ILE HG13 1 1
14 24821 1 1 29 ILE HG21 H 0.850 7.053 -0.951 1.00 . A A . 29 ILE HG21 1 1
14 24822 1 1 29 ILE HG22 H 1.363 5.932 0.309 1.00 . A A . 29 ILE HG22 1 1
14 24823 1 1 29 ILE HG23 H 0.691 7.502 0.747 1.00 . A A . 29 ILE HG23 1 1
14 24824 1 1 29 ILE N N 2.973 8.089 -2.408 1.00 . A A . 29 ILE N 1 1
14 24825 1 1 29 ILE O O 5.043 9.468 -1.206 1.00 . A A . 29 ILE O 1 1
14 24826 1 1 30 SER C C 5.212 11.230 1.856 1.00 . A A . 30 SER C 1 1
14 24827 1 1 30 SER CA C 4.605 11.603 0.507 1.00 . A A . 30 SER CA 1 1
14 24828 1 1 30 SER CB C 3.973 12.994 0.586 1.00 . A A . 30 SER CB 1 1
14 24829 1 1 30 SER H H 2.695 10.691 0.437 1.00 . A A . 30 SER H 1 1
14 24830 1 1 30 SER HA H 5.388 11.614 -0.235 1.00 . A A . 30 SER HA 1 1
14 24831 1 1 30 SER HB2 H 3.210 13.083 -0.172 1.00 . A A . 30 SER HB2 1 1
14 24832 1 1 30 SER HB3 H 3.527 13.129 1.561 1.00 . A A . 30 SER HB3 1 1
14 24833 1 1 30 SER HG H 4.855 14.360 -0.507 1.00 . A A . 30 SER HG 1 1
14 24834 1 1 30 SER N N 3.611 10.618 0.095 1.00 . A A . 30 SER N 1 1
14 24835 1 1 30 SER O O 6.393 11.472 2.105 1.00 . A A . 30 SER O 1 1
14 24836 1 1 30 SER OG O 4.941 14.007 0.381 1.00 . A A . 30 SER OG 1 1
14 24837 1 1 31 SER C C 3.840 9.304 4.709 1.00 . A A . 31 SER C 1 1
14 24838 1 1 31 SER CA C 4.849 10.239 4.049 1.00 . A A . 31 SER CA 1 1
14 24839 1 1 31 SER CB C 5.071 11.470 4.932 1.00 . A A . 31 SER CB 1 1
14 24840 1 1 31 SER H H 3.463 10.477 2.466 1.00 . A A . 31 SER H 1 1
14 24841 1 1 31 SER HA H 5.786 9.716 3.934 1.00 . A A . 31 SER HA 1 1
14 24842 1 1 31 SER HB2 H 5.701 12.174 4.409 1.00 . A A . 31 SER HB2 1 1
14 24843 1 1 31 SER HB3 H 4.118 11.930 5.149 1.00 . A A . 31 SER HB3 1 1
14 24844 1 1 31 SER HG H 6.359 10.440 5.989 1.00 . A A . 31 SER HG 1 1
14 24845 1 1 31 SER N N 4.395 10.642 2.724 1.00 . A A . 31 SER N 1 1
14 24846 1 1 31 SER O O 2.740 9.096 4.194 1.00 . A A . 31 SER O 1 1
14 24847 1 1 31 SER OG O 5.696 11.115 6.152 1.00 . A A . 31 SER OG 1 1
14 24848 1 1 32 PHE C C 1.965 8.429 6.770 1.00 . A A . 32 PHE C 1 1
14 24849 1 1 32 PHE CA C 3.353 7.826 6.580 1.00 . A A . 32 PHE CA 1 1
14 24850 1 1 32 PHE CB C 3.964 7.483 7.939 1.00 . A A . 32 PHE CB 1 1
14 24851 1 1 32 PHE CD1 C 6.406 7.099 7.514 1.00 . A A . 32 PHE CD1 1 1
14 24852 1 1 32 PHE CD2 C 5.050 5.226 8.096 1.00 . A A . 32 PHE CD2 1 1
14 24853 1 1 32 PHE CE1 C 7.513 6.275 7.429 1.00 . A A . 32 PHE CE1 1 1
14 24854 1 1 32 PHE CE2 C 6.154 4.398 8.014 1.00 . A A . 32 PHE CE2 1 1
14 24855 1 1 32 PHE CG C 5.164 6.585 7.849 1.00 . A A . 32 PHE CG 1 1
14 24856 1 1 32 PHE CZ C 7.387 4.922 7.679 1.00 . A A . 32 PHE CZ 1 1
14 24857 1 1 32 PHE H H 5.111 8.944 6.209 1.00 . A A . 32 PHE H 1 1
14 24858 1 1 32 PHE HA H 3.261 6.921 5.998 1.00 . A A . 32 PHE HA 1 1
14 24859 1 1 32 PHE HB2 H 4.270 8.395 8.430 1.00 . A A . 32 PHE HB2 1 1
14 24860 1 1 32 PHE HB3 H 3.221 6.985 8.545 1.00 . A A . 32 PHE HB3 1 1
14 24861 1 1 32 PHE HD1 H 6.507 8.157 7.318 1.00 . A A . 32 PHE HD1 1 1
14 24862 1 1 32 PHE HD2 H 4.087 4.814 8.358 1.00 . A A . 32 PHE HD2 1 1
14 24863 1 1 32 PHE HE1 H 8.476 6.689 7.167 1.00 . A A . 32 PHE HE1 1 1
14 24864 1 1 32 PHE HE2 H 6.051 3.340 8.210 1.00 . A A . 32 PHE HE2 1 1
14 24865 1 1 32 PHE HZ H 8.250 4.278 7.614 1.00 . A A . 32 PHE HZ 1 1
14 24866 1 1 32 PHE N N 4.222 8.739 5.850 1.00 . A A . 32 PHE N 1 1
14 24867 1 1 32 PHE O O 0.972 7.711 6.891 1.00 . A A . 32 PHE O 1 1
14 24868 1 1 33 LYS C C 0.198 11.122 5.672 1.00 . A A . 33 LYS C 1 1
14 24869 1 1 33 LYS CA C 0.638 10.461 6.975 1.00 . A A . 33 LYS CA 1 1
14 24870 1 1 33 LYS CB C 0.768 11.516 8.076 1.00 . A A . 33 LYS CB 1 1
14 24871 1 1 33 LYS CD C 1.159 11.994 10.511 1.00 . A A . 33 LYS CD 1 1
14 24872 1 1 33 LYS CE C 1.235 11.404 11.911 1.00 . A A . 33 LYS CE 1 1
14 24873 1 1 33 LYS CG C 0.840 10.928 9.475 1.00 . A A . 33 LYS CG 1 1
14 24874 1 1 33 LYS H H 2.729 10.275 6.697 1.00 . A A . 33 LYS H 1 1
14 24875 1 1 33 LYS HA H -0.107 9.737 7.267 1.00 . A A . 33 LYS HA 1 1
14 24876 1 1 33 LYS HB2 H 1.664 12.091 7.903 1.00 . A A . 33 LYS HB2 1 1
14 24877 1 1 33 LYS HB3 H -0.088 12.174 8.029 1.00 . A A . 33 LYS HB3 1 1
14 24878 1 1 33 LYS HD2 H 2.111 12.444 10.270 1.00 . A A . 33 LYS HD2 1 1
14 24879 1 1 33 LYS HD3 H 0.386 12.748 10.489 1.00 . A A . 33 LYS HD3 1 1
14 24880 1 1 33 LYS HE2 H 0.557 10.568 11.972 1.00 . A A . 33 LYS HE2 1 1
14 24881 1 1 33 LYS HE3 H 2.244 11.063 12.089 1.00 . A A . 33 LYS HE3 1 1
14 24882 1 1 33 LYS HG2 H -0.113 10.480 9.717 1.00 . A A . 33 LYS HG2 1 1
14 24883 1 1 33 LYS HG3 H 1.612 10.172 9.499 1.00 . A A . 33 LYS HG3 1 1
14 24884 1 1 33 LYS HZ1 H 0.948 11.976 13.899 1.00 . A A . 33 LYS HZ1 1 1
14 24885 1 1 33 LYS HZ2 H -0.109 12.726 12.811 1.00 . A A . 33 LYS HZ2 1 1
14 24886 1 1 33 LYS HZ3 H 1.506 13.223 12.902 1.00 . A A . 33 LYS HZ3 1 1
14 24887 1 1 33 LYS N N 1.904 9.757 6.799 1.00 . A A . 33 LYS N 1 1
14 24888 1 1 33 LYS NZ N 0.870 12.402 12.953 1.00 . A A . 33 LYS NZ 1 1
14 24889 1 1 33 LYS O O -0.203 12.286 5.661 1.00 . A A . 33 LYS O 1 1
14 24890 1 1 34 ASP C C -1.635 10.839 3.103 1.00 . A A . 34 ASP C 1 1
14 24891 1 1 34 ASP CA C -0.119 10.884 3.271 1.00 . A A . 34 ASP CA 1 1
14 24892 1 1 34 ASP CB C 0.553 10.077 2.160 1.00 . A A . 34 ASP CB 1 1
14 24893 1 1 34 ASP CG C -0.146 10.235 0.825 1.00 . A A . 34 ASP CG 1 1
14 24894 1 1 34 ASP H H 0.602 9.450 4.652 1.00 . A A . 34 ASP H 1 1
14 24895 1 1 34 ASP HA H 0.207 11.911 3.205 1.00 . A A . 34 ASP HA 1 1
14 24896 1 1 34 ASP HB2 H 1.576 10.409 2.051 1.00 . A A . 34 ASP HB2 1 1
14 24897 1 1 34 ASP HB3 H 0.547 9.031 2.429 1.00 . A A . 34 ASP HB3 1 1
14 24898 1 1 34 ASP N N 0.275 10.371 4.578 1.00 . A A . 34 ASP N 1 1
14 24899 1 1 34 ASP O O -2.300 9.888 3.511 1.00 . A A . 34 ASP O 1 1
14 24900 1 1 34 ASP OD1 O -1.268 9.706 0.677 1.00 . A A . 34 ASP OD1 1 1
14 24901 1 1 34 ASP OD2 O 0.428 10.887 -0.074 1.00 . A A . 34 ASP OD2 1 1
14 24902 1 1 35 PRO C C -4.128 11.003 1.208 1.00 . A A . 35 PRO C 1 1
14 24903 1 1 35 PRO CA C -3.637 11.997 2.255 1.00 . A A . 35 PRO CA 1 1
14 24904 1 1 35 PRO CB C -3.812 13.433 1.753 1.00 . A A . 35 PRO CB 1 1
14 24905 1 1 35 PRO CD C -1.461 13.063 1.978 1.00 . A A . 35 PRO CD 1 1
14 24906 1 1 35 PRO CG C -2.492 13.790 1.161 1.00 . A A . 35 PRO CG 1 1
14 24907 1 1 35 PRO HA H -4.199 11.863 3.169 1.00 . A A . 35 PRO HA 1 1
14 24908 1 1 35 PRO HB2 H -4.599 13.464 1.014 1.00 . A A . 35 PRO HB2 1 1
14 24909 1 1 35 PRO HB3 H -4.061 14.079 2.581 1.00 . A A . 35 PRO HB3 1 1
14 24910 1 1 35 PRO HD2 H -0.633 12.757 1.357 1.00 . A A . 35 PRO HD2 1 1
14 24911 1 1 35 PRO HD3 H -1.116 13.685 2.791 1.00 . A A . 35 PRO HD3 1 1
14 24912 1 1 35 PRO HG2 H -2.451 13.466 0.132 1.00 . A A . 35 PRO HG2 1 1
14 24913 1 1 35 PRO HG3 H -2.338 14.857 1.227 1.00 . A A . 35 PRO HG3 1 1
14 24914 1 1 35 PRO N N -2.194 11.893 2.490 1.00 . A A . 35 PRO N 1 1
14 24915 1 1 35 PRO O O -5.179 10.383 1.369 1.00 . A A . 35 PRO O 1 1
14 24916 1 1 36 LYS C C -4.042 8.552 -0.385 1.00 . A A . 36 LYS C 1 1
14 24917 1 1 36 LYS CA C -3.713 9.934 -0.940 1.00 . A A . 36 LYS CA 1 1
14 24918 1 1 36 LYS CB C -2.569 9.832 -1.950 1.00 . A A . 36 LYS CB 1 1
14 24919 1 1 36 LYS CD C -3.233 11.737 -3.446 1.00 . A A . 36 LYS CD 1 1
14 24920 1 1 36 LYS CE C -3.150 11.149 -4.847 1.00 . A A . 36 LYS CE 1 1
14 24921 1 1 36 LYS CG C -2.156 11.170 -2.539 1.00 . A A . 36 LYS CG 1 1
14 24922 1 1 36 LYS H H -2.532 11.377 0.063 1.00 . A A . 36 LYS H 1 1
14 24923 1 1 36 LYS HA H -4.588 10.327 -1.438 1.00 . A A . 36 LYS HA 1 1
14 24924 1 1 36 LYS HB2 H -1.710 9.396 -1.460 1.00 . A A . 36 LYS HB2 1 1
14 24925 1 1 36 LYS HB3 H -2.876 9.186 -2.760 1.00 . A A . 36 LYS HB3 1 1
14 24926 1 1 36 LYS HD2 H -4.201 11.506 -3.028 1.00 . A A . 36 LYS HD2 1 1
14 24927 1 1 36 LYS HD3 H -3.113 12.810 -3.507 1.00 . A A . 36 LYS HD3 1 1
14 24928 1 1 36 LYS HE2 H -2.185 11.390 -5.266 1.00 . A A . 36 LYS HE2 1 1
14 24929 1 1 36 LYS HE3 H -3.256 10.076 -4.778 1.00 . A A . 36 LYS HE3 1 1
14 24930 1 1 36 LYS HG2 H -1.974 11.866 -1.733 1.00 . A A . 36 LYS HG2 1 1
14 24931 1 1 36 LYS HG3 H -1.249 11.035 -3.112 1.00 . A A . 36 LYS HG3 1 1
14 24932 1 1 36 LYS HZ1 H -4.459 10.984 -6.465 1.00 . A A . 36 LYS HZ1 1 1
14 24933 1 1 36 LYS HZ2 H -3.885 12.554 -6.207 1.00 . A A . 36 LYS HZ2 1 1
14 24934 1 1 36 LYS HZ3 H -5.067 11.907 -5.185 1.00 . A A . 36 LYS HZ3 1 1
14 24935 1 1 36 LYS N N -3.360 10.855 0.134 1.00 . A A . 36 LYS N 1 1
14 24936 1 1 36 LYS NZ N -4.215 11.686 -5.738 1.00 . A A . 36 LYS NZ 1 1
14 24937 1 1 36 LYS O O -4.845 7.817 -0.962 1.00 . A A . 36 LYS O 1 1
14 24938 1 1 37 ILE C C -5.121 6.721 1.709 1.00 . A A . 37 ILE C 1 1
14 24939 1 1 37 ILE CA C -3.647 6.913 1.368 1.00 . A A . 37 ILE CA 1 1
14 24940 1 1 37 ILE CB C -2.810 6.758 2.650 1.00 . A A . 37 ILE CB 1 1
14 24941 1 1 37 ILE CD1 C -0.413 6.495 3.466 1.00 . A A . 37 ILE CD1 1 1
14 24942 1 1 37 ILE CG1 C -1.321 6.930 2.338 1.00 . A A . 37 ILE CG1 1 1
14 24943 1 1 37 ILE CG2 C -3.068 5.402 3.291 1.00 . A A . 37 ILE CG2 1 1
14 24944 1 1 37 ILE H H -2.790 8.834 1.147 1.00 . A A . 37 ILE H 1 1
14 24945 1 1 37 ILE HA H -3.348 6.143 0.671 1.00 . A A . 37 ILE HA 1 1
14 24946 1 1 37 ILE HB H -3.115 7.522 3.348 1.00 . A A . 37 ILE HB 1 1
14 24947 1 1 37 ILE HD11 H 0.125 5.604 3.174 1.00 . A A . 37 ILE HD11 1 1
14 24948 1 1 37 ILE HD12 H 0.289 7.284 3.689 1.00 . A A . 37 ILE HD12 1 1
14 24949 1 1 37 ILE HD13 H -1.006 6.284 4.345 1.00 . A A . 37 ILE HD13 1 1
14 24950 1 1 37 ILE HG12 H -1.073 6.344 1.468 1.00 . A A . 37 ILE HG12 1 1
14 24951 1 1 37 ILE HG13 H -1.123 7.973 2.135 1.00 . A A . 37 ILE HG13 1 1
14 24952 1 1 37 ILE HG21 H -3.445 5.543 4.294 1.00 . A A . 37 ILE HG21 1 1
14 24953 1 1 37 ILE HG22 H -3.797 4.861 2.706 1.00 . A A . 37 ILE HG22 1 1
14 24954 1 1 37 ILE HG23 H -2.147 4.839 3.329 1.00 . A A . 37 ILE HG23 1 1
14 24955 1 1 37 ILE N N -3.419 8.206 0.735 1.00 . A A . 37 ILE N 1 1
14 24956 1 1 37 ILE O O -5.624 5.598 1.725 1.00 . A A . 37 ILE O 1 1
14 24957 1 1 38 SER C C -8.033 7.124 1.211 1.00 . A A . 38 SER C 1 1
14 24958 1 1 38 SER CA C -7.224 7.780 2.326 1.00 . A A . 38 SER CA 1 1
14 24959 1 1 38 SER CB C -7.752 9.191 2.592 1.00 . A A . 38 SER CB 1 1
14 24960 1 1 38 SER H H -5.350 8.692 1.954 1.00 . A A . 38 SER H 1 1
14 24961 1 1 38 SER HA H -7.328 7.190 3.225 1.00 . A A . 38 SER HA 1 1
14 24962 1 1 38 SER HB2 H -8.764 9.130 2.964 1.00 . A A . 38 SER HB2 1 1
14 24963 1 1 38 SER HB3 H -7.126 9.674 3.329 1.00 . A A . 38 SER HB3 1 1
14 24964 1 1 38 SER HG H -7.271 10.787 1.564 1.00 . A A . 38 SER HG 1 1
14 24965 1 1 38 SER N N -5.808 7.825 1.983 1.00 . A A . 38 SER N 1 1
14 24966 1 1 38 SER O O -9.017 6.428 1.468 1.00 . A A . 38 SER O 1 1
14 24967 1 1 38 SER OG O -7.748 9.969 1.407 1.00 . A A . 38 SER OG 1 1
14 24968 1 1 39 THR C C -7.740 5.406 -1.531 1.00 . A A . 39 THR C 1 1
14 24969 1 1 39 THR CA C -8.295 6.783 -1.184 1.00 . A A . 39 THR CA 1 1
14 24970 1 1 39 THR CB C -8.171 7.700 -2.416 1.00 . A A . 39 THR CB 1 1
14 24971 1 1 39 THR CG2 C -9.008 8.958 -2.241 1.00 . A A . 39 THR CG2 1 1
14 24972 1 1 39 THR H H -6.821 7.913 -0.169 1.00 . A A . 39 THR H 1 1
14 24973 1 1 39 THR HA H -9.343 6.687 -0.937 1.00 . A A . 39 THR HA 1 1
14 24974 1 1 39 THR HB H -8.532 7.163 -3.282 1.00 . A A . 39 THR HB 1 1
14 24975 1 1 39 THR HG1 H -6.254 7.269 -2.578 1.00 . A A . 39 THR HG1 1 1
14 24976 1 1 39 THR HG21 H -9.757 8.790 -1.481 1.00 . A A . 39 THR HG21 1 1
14 24977 1 1 39 THR HG22 H -9.491 9.202 -3.176 1.00 . A A . 39 THR HG22 1 1
14 24978 1 1 39 THR HG23 H -8.369 9.775 -1.941 1.00 . A A . 39 THR HG23 1 1
14 24979 1 1 39 THR N N -7.611 7.350 -0.029 1.00 . A A . 39 THR N 1 1
14 24980 1 1 39 THR O O -8.292 4.698 -2.374 1.00 . A A . 39 THR O 1 1
14 24981 1 1 39 THR OG1 O -6.800 8.057 -2.625 1.00 . A A . 39 THR OG1 1 1
14 24982 1 1 40 SER C C -5.400 3.689 -2.514 1.00 . A A . 40 SER C 1 1
14 24983 1 1 40 SER CA C -6.014 3.740 -1.118 1.00 . A A . 40 SER CA 1 1
14 24984 1 1 40 SER CB C -7.033 2.612 -0.955 1.00 . A A . 40 SER CB 1 1
14 24985 1 1 40 SER H H -6.252 5.641 -0.216 1.00 . A A . 40 SER H 1 1
14 24986 1 1 40 SER HA H -5.229 3.614 -0.388 1.00 . A A . 40 SER HA 1 1
14 24987 1 1 40 SER HB2 H -7.729 2.637 -1.780 1.00 . A A . 40 SER HB2 1 1
14 24988 1 1 40 SER HB3 H -6.517 1.663 -0.948 1.00 . A A . 40 SER HB3 1 1
14 24989 1 1 40 SER HG H -8.344 3.505 0.195 1.00 . A A . 40 SER HG 1 1
14 24990 1 1 40 SER N N -6.646 5.032 -0.876 1.00 . A A . 40 SER N 1 1
14 24991 1 1 40 SER O O -5.242 2.615 -3.097 1.00 . A A . 40 SER O 1 1
14 24992 1 1 40 SER OG O -7.756 2.748 0.256 1.00 . A A . 40 SER OG 1 1
14 24993 1 1 41 LEU C C -3.052 4.355 -4.379 1.00 . A A . 41 LEU C 1 1
14 24994 1 1 41 LEU CA C -4.457 4.947 -4.372 1.00 . A A . 41 LEU CA 1 1
14 24995 1 1 41 LEU CB C -4.410 6.404 -4.834 1.00 . A A . 41 LEU CB 1 1
14 24996 1 1 41 LEU CD1 C -5.518 8.410 -5.853 1.00 . A A . 41 LEU CD1 1 1
14 24997 1 1 41 LEU CD2 C -6.032 6.122 -6.726 1.00 . A A . 41 LEU CD2 1 1
14 24998 1 1 41 LEU CG C -5.683 6.941 -5.492 1.00 . A A . 41 LEU CG 1 1
14 24999 1 1 41 LEU H H -5.204 5.679 -2.533 1.00 . A A . 41 LEU H 1 1
14 25000 1 1 41 LEU HA H -5.077 4.382 -5.053 1.00 . A A . 41 LEU HA 1 1
14 25001 1 1 41 LEU HB2 H -4.200 7.019 -3.973 1.00 . A A . 41 LEU HB2 1 1
14 25002 1 1 41 LEU HB3 H -3.604 6.499 -5.547 1.00 . A A . 41 LEU HB3 1 1
14 25003 1 1 41 LEU HD11 H -5.431 8.995 -4.951 1.00 . A A . 41 LEU HD11 1 1
14 25004 1 1 41 LEU HD12 H -6.378 8.740 -6.415 1.00 . A A . 41 LEU HD12 1 1
14 25005 1 1 41 LEU HD13 H -4.628 8.535 -6.452 1.00 . A A . 41 LEU HD13 1 1
14 25006 1 1 41 LEU HD21 H -6.834 6.607 -7.264 1.00 . A A . 41 LEU HD21 1 1
14 25007 1 1 41 LEU HD22 H -6.348 5.134 -6.424 1.00 . A A . 41 LEU HD22 1 1
14 25008 1 1 41 LEU HD23 H -5.165 6.045 -7.364 1.00 . A A . 41 LEU HD23 1 1
14 25009 1 1 41 LEU HG H -6.504 6.860 -4.793 1.00 . A A . 41 LEU HG 1 1
14 25010 1 1 41 LEU N N -5.055 4.857 -3.045 1.00 . A A . 41 LEU N 1 1
14 25011 1 1 41 LEU O O -2.725 3.477 -5.179 1.00 . A A . 41 LEU O 1 1
14 25012 1 1 42 PRO C C -0.732 2.950 -2.805 1.00 . A A . 42 PRO C 1 1
14 25013 1 1 42 PRO CA C -0.816 4.373 -3.344 1.00 . A A . 42 PRO CA 1 1
14 25014 1 1 42 PRO CB C -0.194 5.358 -2.351 1.00 . A A . 42 PRO CB 1 1
14 25015 1 1 42 PRO CD C -2.521 5.890 -2.481 1.00 . A A . 42 PRO CD 1 1
14 25016 1 1 42 PRO CG C -1.342 5.863 -1.548 1.00 . A A . 42 PRO CG 1 1
14 25017 1 1 42 PRO HA H -0.293 4.432 -4.287 1.00 . A A . 42 PRO HA 1 1
14 25018 1 1 42 PRO HB2 H 0.527 4.843 -1.732 1.00 . A A . 42 PRO HB2 1 1
14 25019 1 1 42 PRO HB3 H 0.293 6.158 -2.889 1.00 . A A . 42 PRO HB3 1 1
14 25020 1 1 42 PRO HD2 H -3.429 5.652 -1.948 1.00 . A A . 42 PRO HD2 1 1
14 25021 1 1 42 PRO HD3 H -2.603 6.855 -2.959 1.00 . A A . 42 PRO HD3 1 1
14 25022 1 1 42 PRO HG2 H -1.533 5.196 -0.721 1.00 . A A . 42 PRO HG2 1 1
14 25023 1 1 42 PRO HG3 H -1.128 6.858 -1.188 1.00 . A A . 42 PRO HG3 1 1
14 25024 1 1 42 PRO N N -2.200 4.843 -3.466 1.00 . A A . 42 PRO N 1 1
14 25025 1 1 42 PRO O O 0.251 2.245 -3.035 1.00 . A A . 42 PRO O 1 1
14 25026 1 1 43 VAL C C -2.315 0.175 -2.535 1.00 . A A . 43 VAL C 1 1
14 25027 1 1 43 VAL CA C -1.812 1.191 -1.515 1.00 . A A . 43 VAL CA 1 1
14 25028 1 1 43 VAL CB C -2.717 1.141 -0.269 1.00 . A A . 43 VAL CB 1 1
14 25029 1 1 43 VAL CG1 C -2.489 -0.148 0.505 1.00 . A A . 43 VAL CG1 1 1
14 25030 1 1 43 VAL CG2 C -2.472 2.353 0.616 1.00 . A A . 43 VAL CG2 1 1
14 25031 1 1 43 VAL H H -2.522 3.140 -1.936 1.00 . A A . 43 VAL H 1 1
14 25032 1 1 43 VAL HA H -0.809 0.922 -1.217 1.00 . A A . 43 VAL HA 1 1
14 25033 1 1 43 VAL HB H -3.747 1.161 -0.595 1.00 . A A . 43 VAL HB 1 1
14 25034 1 1 43 VAL HG11 H -2.909 -0.053 1.495 1.00 . A A . 43 VAL HG11 1 1
14 25035 1 1 43 VAL HG12 H -2.965 -0.969 -0.013 1.00 . A A . 43 VAL HG12 1 1
14 25036 1 1 43 VAL HG13 H -1.427 -0.339 0.582 1.00 . A A . 43 VAL HG13 1 1
14 25037 1 1 43 VAL HG21 H -2.074 2.030 1.566 1.00 . A A . 43 VAL HG21 1 1
14 25038 1 1 43 VAL HG22 H -1.765 3.014 0.135 1.00 . A A . 43 VAL HG22 1 1
14 25039 1 1 43 VAL HG23 H -3.402 2.878 0.774 1.00 . A A . 43 VAL HG23 1 1
14 25040 1 1 43 VAL N N -1.769 2.531 -2.085 1.00 . A A . 43 VAL N 1 1
14 25041 1 1 43 VAL O O -1.875 -0.975 -2.551 1.00 . A A . 43 VAL O 1 1
14 25042 1 1 44 LEU C C -2.842 -0.407 -5.591 1.00 . A A . 44 LEU C 1 1
14 25043 1 1 44 LEU CA C -3.800 -0.263 -4.413 1.00 . A A . 44 LEU CA 1 1
14 25044 1 1 44 LEU CB C -5.143 0.288 -4.898 1.00 . A A . 44 LEU CB 1 1
14 25045 1 1 44 LEU CD1 C -7.381 1.204 -4.237 1.00 . A A . 44 LEU CD1 1 1
14 25046 1 1 44 LEU CD2 C -6.891 -1.230 -3.936 1.00 . A A . 44 LEU CD2 1 1
14 25047 1 1 44 LEU CG C -6.309 0.175 -3.914 1.00 . A A . 44 LEU CG 1 1
14 25048 1 1 44 LEU H H -3.548 1.535 -3.326 1.00 . A A . 44 LEU H 1 1
14 25049 1 1 44 LEU HA H -3.958 -1.236 -3.972 1.00 . A A . 44 LEU HA 1 1
14 25050 1 1 44 LEU HB2 H -5.007 1.332 -5.131 1.00 . A A . 44 LEU HB2 1 1
14 25051 1 1 44 LEU HB3 H -5.414 -0.248 -5.797 1.00 . A A . 44 LEU HB3 1 1
14 25052 1 1 44 LEU HD11 H -7.956 1.416 -3.349 1.00 . A A . 44 LEU HD11 1 1
14 25053 1 1 44 LEU HD12 H -8.034 0.814 -5.005 1.00 . A A . 44 LEU HD12 1 1
14 25054 1 1 44 LEU HD13 H -6.914 2.112 -4.590 1.00 . A A . 44 LEU HD13 1 1
14 25055 1 1 44 LEU HD21 H -6.711 -1.679 -4.901 1.00 . A A . 44 LEU HD21 1 1
14 25056 1 1 44 LEU HD22 H -7.955 -1.182 -3.755 1.00 . A A . 44 LEU HD22 1 1
14 25057 1 1 44 LEU HD23 H -6.421 -1.827 -3.168 1.00 . A A . 44 LEU HD23 1 1
14 25058 1 1 44 LEU HG H -5.948 0.374 -2.914 1.00 . A A . 44 LEU HG 1 1
14 25059 1 1 44 LEU N N -3.237 0.609 -3.387 1.00 . A A . 44 LEU N 1 1
14 25060 1 1 44 LEU O O -2.660 -1.501 -6.125 1.00 . A A . 44 LEU O 1 1
14 25061 1 1 45 ASP C C -0.011 -0.047 -6.729 1.00 . A A . 45 ASP C 1 1
14 25062 1 1 45 ASP CA C -1.288 0.701 -7.101 1.00 . A A . 45 ASP CA 1 1
14 25063 1 1 45 ASP CB C -0.952 2.134 -7.516 1.00 . A A . 45 ASP CB 1 1
14 25064 1 1 45 ASP CG C -2.010 2.739 -8.418 1.00 . A A . 45 ASP CG 1 1
14 25065 1 1 45 ASP H H -2.418 1.545 -5.521 1.00 . A A . 45 ASP H 1 1
14 25066 1 1 45 ASP HA H -1.756 0.196 -7.932 1.00 . A A . 45 ASP HA 1 1
14 25067 1 1 45 ASP HB2 H -0.867 2.748 -6.631 1.00 . A A . 45 ASP HB2 1 1
14 25068 1 1 45 ASP HB3 H -0.010 2.138 -8.043 1.00 . A A . 45 ASP HB3 1 1
14 25069 1 1 45 ASP N N -2.230 0.703 -5.988 1.00 . A A . 45 ASP N 1 1
14 25070 1 1 45 ASP O O 0.563 -0.764 -7.551 1.00 . A A . 45 ASP O 1 1
14 25071 1 1 45 ASP OD1 O -3.196 2.727 -8.030 1.00 . A A . 45 ASP OD1 1 1
14 25072 1 1 45 ASP OD2 O -1.651 3.223 -9.512 1.00 . A A . 45 ASP OD2 1 1
14 25073 1 1 46 LEU C C 1.527 -2.048 -5.145 1.00 . A A . 46 LEU C 1 1
14 25074 1 1 46 LEU CA C 1.640 -0.532 -5.008 1.00 . A A . 46 LEU CA 1 1
14 25075 1 1 46 LEU CB C 1.900 -0.159 -3.548 1.00 . A A . 46 LEU CB 1 1
14 25076 1 1 46 LEU CD1 C 4.162 -1.241 -3.562 1.00 . A A . 46 LEU CD1 1 1
14 25077 1 1 46 LEU CD2 C 3.144 -0.506 -1.398 1.00 . A A . 46 LEU CD2 1 1
14 25078 1 1 46 LEU CG C 2.866 -1.068 -2.785 1.00 . A A . 46 LEU CG 1 1
14 25079 1 1 46 LEU H H -0.070 0.708 -4.880 1.00 . A A . 46 LEU H 1 1
14 25080 1 1 46 LEU HA H 2.466 -0.188 -5.612 1.00 . A A . 46 LEU HA 1 1
14 25081 1 1 46 LEU HB2 H 2.304 0.841 -3.528 1.00 . A A . 46 LEU HB2 1 1
14 25082 1 1 46 LEU HB3 H 0.952 -0.174 -3.029 1.00 . A A . 46 LEU HB3 1 1
14 25083 1 1 46 LEU HD11 H 4.961 -0.728 -3.050 1.00 . A A . 46 LEU HD11 1 1
14 25084 1 1 46 LEU HD12 H 4.045 -0.827 -4.553 1.00 . A A . 46 LEU HD12 1 1
14 25085 1 1 46 LEU HD13 H 4.398 -2.293 -3.637 1.00 . A A . 46 LEU HD13 1 1
14 25086 1 1 46 LEU HD21 H 2.328 -0.759 -0.737 1.00 . A A . 46 LEU HD21 1 1
14 25087 1 1 46 LEU HD22 H 3.239 0.569 -1.458 1.00 . A A . 46 LEU HD22 1 1
14 25088 1 1 46 LEU HD23 H 4.062 -0.928 -1.017 1.00 . A A . 46 LEU HD23 1 1
14 25089 1 1 46 LEU HG H 2.416 -2.044 -2.667 1.00 . A A . 46 LEU HG 1 1
14 25090 1 1 46 LEU N N 0.429 0.125 -5.488 1.00 . A A . 46 LEU N 1 1
14 25091 1 1 46 LEU O O 2.494 -2.721 -5.501 1.00 . A A . 46 LEU O 1 1
14 25092 1 1 47 ILE C C 0.168 -4.483 -6.408 1.00 . A A . 47 ILE C 1 1
14 25093 1 1 47 ILE CA C 0.101 -4.010 -4.960 1.00 . A A . 47 ILE CA 1 1
14 25094 1 1 47 ILE CB C -1.268 -4.393 -4.369 1.00 . A A . 47 ILE CB 1 1
14 25095 1 1 47 ILE CD1 C -2.736 -3.872 -2.355 1.00 . A A . 47 ILE CD1 1 1
14 25096 1 1 47 ILE CG1 C -1.327 -4.027 -2.883 1.00 . A A . 47 ILE CG1 1 1
14 25097 1 1 47 ILE CG2 C -1.533 -5.878 -4.565 1.00 . A A . 47 ILE CG2 1 1
14 25098 1 1 47 ILE H H -0.391 -1.987 -4.586 1.00 . A A . 47 ILE H 1 1
14 25099 1 1 47 ILE HA H 0.871 -4.515 -4.392 1.00 . A A . 47 ILE HA 1 1
14 25100 1 1 47 ILE HB H -2.030 -3.843 -4.898 1.00 . A A . 47 ILE HB 1 1
14 25101 1 1 47 ILE HD11 H -2.767 -4.171 -1.318 1.00 . A A . 47 ILE HD11 1 1
14 25102 1 1 47 ILE HD12 H -3.042 -2.841 -2.443 1.00 . A A . 47 ILE HD12 1 1
14 25103 1 1 47 ILE HD13 H -3.406 -4.496 -2.928 1.00 . A A . 47 ILE HD13 1 1
14 25104 1 1 47 ILE HG12 H -0.841 -4.801 -2.309 1.00 . A A . 47 ILE HG12 1 1
14 25105 1 1 47 ILE HG13 H -0.809 -3.092 -2.730 1.00 . A A . 47 ILE HG13 1 1
14 25106 1 1 47 ILE HG21 H -1.285 -6.158 -5.578 1.00 . A A . 47 ILE HG21 1 1
14 25107 1 1 47 ILE HG22 H -0.924 -6.446 -3.877 1.00 . A A . 47 ILE HG22 1 1
14 25108 1 1 47 ILE HG23 H -2.576 -6.087 -4.379 1.00 . A A . 47 ILE HG23 1 1
14 25109 1 1 47 ILE N N 0.340 -2.576 -4.864 1.00 . A A . 47 ILE N 1 1
14 25110 1 1 47 ILE O O 0.979 -5.341 -6.754 1.00 . A A . 47 ILE O 1 1
14 25111 1 1 48 ASP C C 0.683 -4.434 -9.220 1.00 . A A . 48 ASP C 1 1
14 25112 1 1 48 ASP CA C -0.728 -4.277 -8.661 1.00 . A A . 48 ASP CA 1 1
14 25113 1 1 48 ASP CB C -1.491 -3.220 -9.460 1.00 . A A . 48 ASP CB 1 1
14 25114 1 1 48 ASP CG C -1.491 -3.506 -10.949 1.00 . A A . 48 ASP CG 1 1
14 25115 1 1 48 ASP H H -1.313 -3.238 -6.912 1.00 . A A . 48 ASP H 1 1
14 25116 1 1 48 ASP HA H -1.243 -5.223 -8.748 1.00 . A A . 48 ASP HA 1 1
14 25117 1 1 48 ASP HB2 H -2.517 -3.190 -9.119 1.00 . A A . 48 ASP HB2 1 1
14 25118 1 1 48 ASP HB3 H -1.034 -2.255 -9.296 1.00 . A A . 48 ASP HB3 1 1
14 25119 1 1 48 ASP N N -0.691 -3.916 -7.249 1.00 . A A . 48 ASP N 1 1
14 25120 1 1 48 ASP O O 0.987 -5.414 -9.899 1.00 . A A . 48 ASP O 1 1
14 25121 1 1 48 ASP OD1 O -1.631 -4.688 -11.327 1.00 . A A . 48 ASP OD1 1 1
14 25122 1 1 48 ASP OD2 O -1.350 -2.547 -11.736 1.00 . A A . 48 ASP OD2 1 1
14 25123 1 1 49 ALA C C 3.589 -4.818 -9.056 1.00 . A A . 49 ALA C 1 1
14 25124 1 1 49 ALA CA C 2.919 -3.492 -9.402 1.00 . A A . 49 ALA CA 1 1
14 25125 1 1 49 ALA CB C 3.705 -2.331 -8.811 1.00 . A A . 49 ALA CB 1 1
14 25126 1 1 49 ALA H H 1.239 -2.706 -8.383 1.00 . A A . 49 ALA H 1 1
14 25127 1 1 49 ALA HA H 2.906 -3.377 -10.475 1.00 . A A . 49 ALA HA 1 1
14 25128 1 1 49 ALA HB1 H 3.507 -1.436 -9.382 1.00 . A A . 49 ALA HB1 1 1
14 25129 1 1 49 ALA HB2 H 3.404 -2.178 -7.785 1.00 . A A . 49 ALA HB2 1 1
14 25130 1 1 49 ALA HB3 H 4.760 -2.556 -8.848 1.00 . A A . 49 ALA HB3 1 1
14 25131 1 1 49 ALA N N 1.540 -3.462 -8.929 1.00 . A A . 49 ALA N 1 1
14 25132 1 1 49 ALA O O 4.367 -5.355 -9.844 1.00 . A A . 49 ALA O 1 1
14 25133 1 1 50 ILE C C 3.357 -7.764 -8.274 1.00 . A A . 50 ILE C 1 1
14 25134 1 1 50 ILE CA C 3.855 -6.601 -7.422 1.00 . A A . 50 ILE CA 1 1
14 25135 1 1 50 ILE CB C 3.515 -6.879 -5.946 1.00 . A A . 50 ILE CB 1 1
14 25136 1 1 50 ILE CD1 C 5.265 -5.195 -5.184 1.00 . A A . 50 ILE CD1 1 1
14 25137 1 1 50 ILE CG1 C 3.826 -5.649 -5.090 1.00 . A A . 50 ILE CG1 1 1
14 25138 1 1 50 ILE CG2 C 4.289 -8.090 -5.444 1.00 . A A . 50 ILE CG2 1 1
14 25139 1 1 50 ILE H H 2.656 -4.863 -7.289 1.00 . A A . 50 ILE H 1 1
14 25140 1 1 50 ILE HA H 4.929 -6.533 -7.518 1.00 . A A . 50 ILE HA 1 1
14 25141 1 1 50 ILE HB H 2.463 -7.101 -5.877 1.00 . A A . 50 ILE HB 1 1
14 25142 1 1 50 ILE HD11 H 5.549 -5.110 -6.223 1.00 . A A . 50 ILE HD11 1 1
14 25143 1 1 50 ILE HD12 H 5.373 -4.236 -4.700 1.00 . A A . 50 ILE HD12 1 1
14 25144 1 1 50 ILE HD13 H 5.904 -5.917 -4.697 1.00 . A A . 50 ILE HD13 1 1
14 25145 1 1 50 ILE HG12 H 3.198 -4.832 -5.404 1.00 . A A . 50 ILE HG12 1 1
14 25146 1 1 50 ILE HG13 H 3.617 -5.880 -4.055 1.00 . A A . 50 ILE HG13 1 1
14 25147 1 1 50 ILE HG21 H 3.632 -8.721 -4.864 1.00 . A A . 50 ILE HG21 1 1
14 25148 1 1 50 ILE HG22 H 4.670 -8.647 -6.286 1.00 . A A . 50 ILE HG22 1 1
14 25149 1 1 50 ILE HG23 H 5.111 -7.762 -4.826 1.00 . A A . 50 ILE HG23 1 1
14 25150 1 1 50 ILE N N 3.282 -5.338 -7.872 1.00 . A A . 50 ILE N 1 1
14 25151 1 1 50 ILE O O 4.148 -8.478 -8.890 1.00 . A A . 50 ILE O 1 1
14 25152 1 1 51 GLN C C 0.517 -8.466 -10.161 1.00 . A A . 51 GLN C 1 1
14 25153 1 1 51 GLN CA C 1.437 -9.025 -9.081 1.00 . A A . 51 GLN CA 1 1
14 25154 1 1 51 GLN CB C 0.655 -9.967 -8.164 1.00 . A A . 51 GLN CB 1 1
14 25155 1 1 51 GLN CD C -0.438 -11.404 -9.932 1.00 . A A . 51 GLN CD 1 1
14 25156 1 1 51 GLN CG C 0.487 -11.367 -8.732 1.00 . A A . 51 GLN CG 1 1
14 25157 1 1 51 GLN H H 1.462 -7.347 -7.791 1.00 . A A . 51 GLN H 1 1
14 25158 1 1 51 GLN HA H 2.234 -9.577 -9.555 1.00 . A A . 51 GLN HA 1 1
14 25159 1 1 51 GLN HB2 H 1.173 -10.044 -7.220 1.00 . A A . 51 GLN HB2 1 1
14 25160 1 1 51 GLN HB3 H -0.327 -9.552 -7.995 1.00 . A A . 51 GLN HB3 1 1
14 25161 1 1 51 GLN HE21 H 1.074 -11.917 -11.115 1.00 . A A . 51 GLN HE21 1 1
14 25162 1 1 51 GLN HE22 H -0.462 -11.755 -11.889 1.00 . A A . 51 GLN HE22 1 1
14 25163 1 1 51 GLN HG2 H 1.456 -11.739 -9.033 1.00 . A A . 51 GLN HG2 1 1
14 25164 1 1 51 GLN HG3 H 0.081 -12.007 -7.963 1.00 . A A . 51 GLN HG3 1 1
14 25165 1 1 51 GLN N N 2.041 -7.948 -8.304 1.00 . A A . 51 GLN N 1 1
14 25166 1 1 51 GLN NE2 N 0.113 -11.723 -11.096 1.00 . A A . 51 GLN NE2 1 1
14 25167 1 1 51 GLN O O -0.570 -7.960 -9.883 1.00 . A A . 51 GLN O 1 1
14 25168 1 1 51 GLN OE1 O -1.637 -11.147 -9.814 1.00 . A A . 51 GLN OE1 1 1
14 25169 1 1 52 PRO C C -1.050 -8.913 -12.841 1.00 . A A . 52 PRO C 1 1
14 25170 1 1 52 PRO CA C 0.191 -8.070 -12.571 1.00 . A A . 52 PRO CA 1 1
14 25171 1 1 52 PRO CB C 1.179 -8.184 -13.735 1.00 . A A . 52 PRO CB 1 1
14 25172 1 1 52 PRO CD C 2.246 -9.153 -11.827 1.00 . A A . 52 PRO CD 1 1
14 25173 1 1 52 PRO CG C 2.127 -9.258 -13.323 1.00 . A A . 52 PRO CG 1 1
14 25174 1 1 52 PRO HA H -0.099 -7.037 -12.442 1.00 . A A . 52 PRO HA 1 1
14 25175 1 1 52 PRO HB2 H 0.647 -8.451 -14.636 1.00 . A A . 52 PRO HB2 1 1
14 25176 1 1 52 PRO HB3 H 1.686 -7.242 -13.875 1.00 . A A . 52 PRO HB3 1 1
14 25177 1 1 52 PRO HD2 H 2.374 -10.131 -11.390 1.00 . A A . 52 PRO HD2 1 1
14 25178 1 1 52 PRO HD3 H 3.069 -8.507 -11.560 1.00 . A A . 52 PRO HD3 1 1
14 25179 1 1 52 PRO HG2 H 1.732 -10.222 -13.601 1.00 . A A . 52 PRO HG2 1 1
14 25180 1 1 52 PRO HG3 H 3.088 -9.096 -13.787 1.00 . A A . 52 PRO HG3 1 1
14 25181 1 1 52 PRO N N 0.960 -8.561 -11.423 1.00 . A A . 52 PRO N 1 1
14 25182 1 1 52 PRO O O -0.950 -10.098 -13.157 1.00 . A A . 52 PRO O 1 1
14 25183 1 1 53 GLY C C -4.245 -9.242 -11.669 1.00 . A A . 53 GLY C 1 1
14 25184 1 1 53 GLY CA C -3.464 -9.006 -12.946 1.00 . A A . 53 GLY CA 1 1
14 25185 1 1 53 GLY H H -2.239 -7.349 -12.457 1.00 . A A . 53 GLY H 1 1
14 25186 1 1 53 GLY HA2 H -4.073 -8.429 -13.626 1.00 . A A . 53 GLY HA2 1 1
14 25187 1 1 53 GLY HA3 H -3.241 -9.959 -13.400 1.00 . A A . 53 GLY HA3 1 1
14 25188 1 1 53 GLY N N -2.220 -8.295 -12.712 1.00 . A A . 53 GLY N 1 1
14 25189 1 1 53 GLY O O -4.868 -10.290 -11.500 1.00 . A A . 53 GLY O 1 1
14 25190 1 1 54 SER C C -5.890 -7.218 -9.312 1.00 . A A . 54 SER C 1 1
14 25191 1 1 54 SER CA C -4.916 -8.378 -9.494 1.00 . A A . 54 SER CA 1 1
14 25192 1 1 54 SER CB C -3.919 -8.407 -8.335 1.00 . A A . 54 SER CB 1 1
14 25193 1 1 54 SER H H -3.695 -7.456 -10.959 1.00 . A A . 54 SER H 1 1
14 25194 1 1 54 SER HA H -5.472 -9.303 -9.503 1.00 . A A . 54 SER HA 1 1
14 25195 1 1 54 SER HB2 H -4.456 -8.361 -7.400 1.00 . A A . 54 SER HB2 1 1
14 25196 1 1 54 SER HB3 H -3.349 -9.325 -8.376 1.00 . A A . 54 SER HB3 1 1
14 25197 1 1 54 SER HG H -2.172 -7.611 -8.729 1.00 . A A . 54 SER HG 1 1
14 25198 1 1 54 SER N N -4.210 -8.268 -10.766 1.00 . A A . 54 SER N 1 1
14 25199 1 1 54 SER O O -7.096 -7.423 -9.174 1.00 . A A . 54 SER O 1 1
14 25200 1 1 54 SER OG O -3.024 -7.311 -8.403 1.00 . A A . 54 SER OG 1 1
14 25201 1 1 55 ILE C C -6.960 -4.498 -10.423 1.00 . A A . 55 ILE C 1 1
14 25202 1 1 55 ILE CA C -6.180 -4.808 -9.149 1.00 . A A . 55 ILE CA 1 1
14 25203 1 1 55 ILE CB C -5.327 -3.584 -8.771 1.00 . A A . 55 ILE CB 1 1
14 25204 1 1 55 ILE CD1 C -5.404 -4.213 -6.307 1.00 . A A . 55 ILE CD1 1 1
14 25205 1 1 55 ILE CG1 C -4.533 -3.862 -7.493 1.00 . A A . 55 ILE CG1 1 1
14 25206 1 1 55 ILE CG2 C -6.209 -2.356 -8.597 1.00 . A A . 55 ILE CG2 1 1
14 25207 1 1 55 ILE H H -4.390 -5.902 -9.428 1.00 . A A . 55 ILE H 1 1
14 25208 1 1 55 ILE HA H -6.881 -4.995 -8.348 1.00 . A A . 55 ILE HA 1 1
14 25209 1 1 55 ILE HB H -4.637 -3.389 -9.579 1.00 . A A . 55 ILE HB 1 1
14 25210 1 1 55 ILE HD11 H -6.154 -3.449 -6.171 1.00 . A A . 55 ILE HD11 1 1
14 25211 1 1 55 ILE HD12 H -5.883 -5.164 -6.481 1.00 . A A . 55 ILE HD12 1 1
14 25212 1 1 55 ILE HD13 H -4.791 -4.278 -5.418 1.00 . A A . 55 ILE HD13 1 1
14 25213 1 1 55 ILE HG12 H -3.861 -4.687 -7.666 1.00 . A A . 55 ILE HG12 1 1
14 25214 1 1 55 ILE HG13 H -3.959 -2.983 -7.236 1.00 . A A . 55 ILE HG13 1 1
14 25215 1 1 55 ILE HG21 H -6.450 -1.945 -9.566 1.00 . A A . 55 ILE HG21 1 1
14 25216 1 1 55 ILE HG22 H -7.120 -2.637 -8.091 1.00 . A A . 55 ILE HG22 1 1
14 25217 1 1 55 ILE HG23 H -5.684 -1.616 -8.011 1.00 . A A . 55 ILE HG23 1 1
14 25218 1 1 55 ILE N N -5.358 -6.000 -9.313 1.00 . A A . 55 ILE N 1 1
14 25219 1 1 55 ILE O O -6.563 -4.896 -11.517 1.00 . A A . 55 ILE O 1 1
14 25220 1 1 56 ASN C C -9.643 -2.109 -11.145 1.00 . A A . 56 ASN C 1 1
14 25221 1 1 56 ASN CA C -8.904 -3.417 -11.410 1.00 . A A . 56 ASN CA 1 1
14 25222 1 1 56 ASN CB C -9.908 -4.531 -11.712 1.00 . A A . 56 ASN CB 1 1
14 25223 1 1 56 ASN CG C -10.269 -4.601 -13.183 1.00 . A A . 56 ASN CG 1 1
14 25224 1 1 56 ASN H H -8.334 -3.493 -9.373 1.00 . A A . 56 ASN H 1 1
14 25225 1 1 56 ASN HA H -8.258 -3.284 -12.265 1.00 . A A . 56 ASN HA 1 1
14 25226 1 1 56 ASN HB2 H -9.481 -5.480 -11.421 1.00 . A A . 56 ASN HB2 1 1
14 25227 1 1 56 ASN HB3 H -10.811 -4.358 -11.146 1.00 . A A . 56 ASN HB3 1 1
14 25228 1 1 56 ASN HD21 H -12.186 -4.870 -12.725 1.00 . A A . 56 ASN HD21 1 1
14 25229 1 1 56 ASN HD22 H -11.814 -4.839 -14.412 1.00 . A A . 56 ASN HD22 1 1
14 25230 1 1 56 ASN N N -8.069 -3.782 -10.272 1.00 . A A . 56 ASN N 1 1
14 25231 1 1 56 ASN ND2 N -11.552 -4.789 -13.469 1.00 . A A . 56 ASN ND2 1 1
14 25232 1 1 56 ASN O O -10.602 -2.071 -10.375 1.00 . A A . 56 ASN O 1 1
14 25233 1 1 56 ASN OD1 O -9.404 -4.487 -14.053 1.00 . A A . 56 ASN OD1 1 1
14 25234 1 1 57 TYR C C -11.288 0.227 -11.985 1.00 . A A . 57 TYR C 1 1
14 25235 1 1 57 TYR CA C -9.807 0.272 -11.623 1.00 . A A . 57 TYR CA 1 1
14 25236 1 1 57 TYR CB C -9.090 1.310 -12.486 1.00 . A A . 57 TYR CB 1 1
14 25237 1 1 57 TYR CD1 C -7.127 1.794 -10.973 1.00 . A A . 57 TYR CD1 1 1
14 25238 1 1 57 TYR CD2 C -6.680 1.093 -13.207 1.00 . A A . 57 TYR CD2 1 1
14 25239 1 1 57 TYR CE1 C -5.771 1.880 -10.723 1.00 . A A . 57 TYR CE1 1 1
14 25240 1 1 57 TYR CE2 C -5.322 1.174 -12.966 1.00 . A A . 57 TYR CE2 1 1
14 25241 1 1 57 TYR CG C -7.606 1.401 -12.217 1.00 . A A . 57 TYR CG 1 1
14 25242 1 1 57 TYR CZ C -4.873 1.568 -11.722 1.00 . A A . 57 TYR CZ 1 1
14 25243 1 1 57 TYR H H -8.422 -1.131 -12.391 1.00 . A A . 57 TYR H 1 1
14 25244 1 1 57 TYR HA H -9.711 0.554 -10.584 1.00 . A A . 57 TYR HA 1 1
14 25245 1 1 57 TYR HB2 H -9.223 1.055 -13.527 1.00 . A A . 57 TYR HB2 1 1
14 25246 1 1 57 TYR HB3 H -9.522 2.283 -12.301 1.00 . A A . 57 TYR HB3 1 1
14 25247 1 1 57 TYR HD1 H -7.834 2.037 -10.193 1.00 . A A . 57 TYR HD1 1 1
14 25248 1 1 57 TYR HD2 H -7.034 0.784 -14.180 1.00 . A A . 57 TYR HD2 1 1
14 25249 1 1 57 TYR HE1 H -5.420 2.188 -9.750 1.00 . A A . 57 TYR HE1 1 1
14 25250 1 1 57 TYR HE2 H -4.618 0.930 -13.748 1.00 . A A . 57 TYR HE2 1 1
14 25251 1 1 57 TYR HH H -3.352 2.357 -10.849 1.00 . A A . 57 TYR HH 1 1
14 25252 1 1 57 TYR N N -9.190 -1.038 -11.789 1.00 . A A . 57 TYR N 1 1
14 25253 1 1 57 TYR O O -12.099 0.964 -11.424 1.00 . A A . 57 TYR O 1 1
14 25254 1 1 57 TYR OH O -3.522 1.650 -11.477 1.00 . A A . 57 TYR OH 1 1
14 25255 1 1 58 ASP C C -13.952 -0.941 -12.170 1.00 . A A . 58 ASP C 1 1
14 25256 1 1 58 ASP CA C -13.017 -0.788 -13.365 1.00 . A A . 58 ASP CA 1 1
14 25257 1 1 58 ASP CB C -13.157 -1.994 -14.295 1.00 . A A . 58 ASP CB 1 1
14 25258 1 1 58 ASP CG C -14.270 -1.816 -15.310 1.00 . A A . 58 ASP CG 1 1
14 25259 1 1 58 ASP H H -10.941 -1.204 -13.337 1.00 . A A . 58 ASP H 1 1
14 25260 1 1 58 ASP HA H -13.289 0.106 -13.906 1.00 . A A . 58 ASP HA 1 1
14 25261 1 1 58 ASP HB2 H -12.229 -2.137 -14.830 1.00 . A A . 58 ASP HB2 1 1
14 25262 1 1 58 ASP HB3 H -13.369 -2.873 -13.705 1.00 . A A . 58 ASP HB3 1 1
14 25263 1 1 58 ASP N N -11.633 -0.644 -12.927 1.00 . A A . 58 ASP N 1 1
14 25264 1 1 58 ASP O O -15.065 -0.414 -12.167 1.00 . A A . 58 ASP O 1 1
14 25265 1 1 58 ASP OD1 O -14.489 -0.671 -15.756 1.00 . A A . 58 ASP OD1 1 1
14 25266 1 1 58 ASP OD2 O -14.924 -2.822 -15.655 1.00 . A A . 58 ASP OD2 1 1
14 25267 1 1 59 LEU C C -14.063 -0.779 -8.935 1.00 . A A . 59 LEU C 1 1
14 25268 1 1 59 LEU CA C -14.290 -1.891 -9.954 1.00 . A A . 59 LEU CA 1 1
14 25269 1 1 59 LEU CB C -13.942 -3.246 -9.332 1.00 . A A . 59 LEU CB 1 1
14 25270 1 1 59 LEU CD1 C -13.335 -5.666 -9.569 1.00 . A A . 59 LEU CD1 1 1
14 25271 1 1 59 LEU CD2 C -14.940 -4.619 -11.177 1.00 . A A . 59 LEU CD2 1 1
14 25272 1 1 59 LEU CG C -13.706 -4.393 -10.315 1.00 . A A . 59 LEU CG 1 1
14 25273 1 1 59 LEU H H -12.599 -2.062 -11.216 1.00 . A A . 59 LEU H 1 1
14 25274 1 1 59 LEU HA H -15.331 -1.893 -10.241 1.00 . A A . 59 LEU HA 1 1
14 25275 1 1 59 LEU HB2 H -13.042 -3.120 -8.749 1.00 . A A . 59 LEU HB2 1 1
14 25276 1 1 59 LEU HB3 H -14.756 -3.528 -8.680 1.00 . A A . 59 LEU HB3 1 1
14 25277 1 1 59 LEU HD11 H -13.244 -6.481 -10.271 1.00 . A A . 59 LEU HD11 1 1
14 25278 1 1 59 LEU HD12 H -14.103 -5.897 -8.847 1.00 . A A . 59 LEU HD12 1 1
14 25279 1 1 59 LEU HD13 H -12.393 -5.522 -9.059 1.00 . A A . 59 LEU HD13 1 1
14 25280 1 1 59 LEU HD21 H -15.219 -5.661 -11.138 1.00 . A A . 59 LEU HD21 1 1
14 25281 1 1 59 LEU HD22 H -14.719 -4.343 -12.199 1.00 . A A . 59 LEU HD22 1 1
14 25282 1 1 59 LEU HD23 H -15.753 -4.013 -10.807 1.00 . A A . 59 LEU HD23 1 1
14 25283 1 1 59 LEU HG H -12.883 -4.137 -10.967 1.00 . A A . 59 LEU HG 1 1
14 25284 1 1 59 LEU N N -13.494 -1.667 -11.155 1.00 . A A . 59 LEU N 1 1
14 25285 1 1 59 LEU O O -14.974 -0.405 -8.195 1.00 . A A . 59 LEU O 1 1
14 25286 1 1 60 LEU C C -13.239 2.107 -8.331 1.00 . A A . 60 LEU C 1 1
14 25287 1 1 60 LEU CA C -12.497 0.821 -7.978 1.00 . A A . 60 LEU CA 1 1
14 25288 1 1 60 LEU CB C -10.989 1.067 -7.994 1.00 . A A . 60 LEU CB 1 1
14 25289 1 1 60 LEU CD1 C -8.635 0.216 -7.858 1.00 . A A . 60 LEU CD1 1 1
14 25290 1 1 60 LEU CD2 C -10.407 -0.776 -6.398 1.00 . A A . 60 LEU CD2 1 1
14 25291 1 1 60 LEU CG C -10.105 -0.157 -7.756 1.00 . A A . 60 LEU CG 1 1
14 25292 1 1 60 LEU H H -12.160 -0.590 -9.518 1.00 . A A . 60 LEU H 1 1
14 25293 1 1 60 LEU HA H -12.793 0.510 -6.987 1.00 . A A . 60 LEU HA 1 1
14 25294 1 1 60 LEU HB2 H -10.730 1.478 -8.958 1.00 . A A . 60 LEU HB2 1 1
14 25295 1 1 60 LEU HB3 H -10.765 1.793 -7.224 1.00 . A A . 60 LEU HB3 1 1
14 25296 1 1 60 LEU HD11 H -8.470 0.784 -8.761 1.00 . A A . 60 LEU HD11 1 1
14 25297 1 1 60 LEU HD12 H -8.036 -0.683 -7.883 1.00 . A A . 60 LEU HD12 1 1
14 25298 1 1 60 LEU HD13 H -8.354 0.811 -7.001 1.00 . A A . 60 LEU HD13 1 1
14 25299 1 1 60 LEU HD21 H -11.475 -0.792 -6.239 1.00 . A A . 60 LEU HD21 1 1
14 25300 1 1 60 LEU HD22 H -9.937 -0.189 -5.623 1.00 . A A . 60 LEU HD22 1 1
14 25301 1 1 60 LEU HD23 H -10.023 -1.786 -6.369 1.00 . A A . 60 LEU HD23 1 1
14 25302 1 1 60 LEU HG H -10.315 -0.898 -8.515 1.00 . A A . 60 LEU HG 1 1
14 25303 1 1 60 LEU N N -12.844 -0.251 -8.904 1.00 . A A . 60 LEU N 1 1
14 25304 1 1 60 LEU O O -13.854 2.209 -9.393 1.00 . A A . 60 LEU O 1 1
14 25305 1 1 61 LYS C C -12.814 5.461 -7.962 1.00 . A A . 61 LYS C 1 1
14 25306 1 1 61 LYS CA C -13.834 4.368 -7.655 1.00 . A A . 61 LYS CA 1 1
14 25307 1 1 61 LYS CB C -14.657 4.756 -6.426 1.00 . A A . 61 LYS CB 1 1
14 25308 1 1 61 LYS CD C -15.991 2.651 -6.102 1.00 . A A . 61 LYS CD 1 1
14 25309 1 1 61 LYS CE C -17.298 2.156 -5.504 1.00 . A A . 61 LYS CE 1 1
14 25310 1 1 61 LYS CG C -16.046 4.139 -6.405 1.00 . A A . 61 LYS CG 1 1
14 25311 1 1 61 LYS H H -12.666 2.945 -6.609 1.00 . A A . 61 LYS H 1 1
14 25312 1 1 61 LYS HA H -14.494 4.261 -8.501 1.00 . A A . 61 LYS HA 1 1
14 25313 1 1 61 LYS HB2 H -14.131 4.436 -5.539 1.00 . A A . 61 LYS HB2 1 1
14 25314 1 1 61 LYS HB3 H -14.764 5.831 -6.402 1.00 . A A . 61 LYS HB3 1 1
14 25315 1 1 61 LYS HD2 H -15.800 2.113 -7.018 1.00 . A A . 61 LYS HD2 1 1
14 25316 1 1 61 LYS HD3 H -15.190 2.465 -5.400 1.00 . A A . 61 LYS HD3 1 1
14 25317 1 1 61 LYS HE2 H -18.118 2.599 -6.047 1.00 . A A . 61 LYS HE2 1 1
14 25318 1 1 61 LYS HE3 H -17.340 1.081 -5.604 1.00 . A A . 61 LYS HE3 1 1
14 25319 1 1 61 LYS HG2 H -16.636 4.629 -5.644 1.00 . A A . 61 LYS HG2 1 1
14 25320 1 1 61 LYS HG3 H -16.509 4.284 -7.370 1.00 . A A . 61 LYS HG3 1 1
14 25321 1 1 61 LYS HZ1 H -16.876 1.843 -3.482 1.00 . A A . 61 LYS HZ1 1 1
14 25322 1 1 61 LYS HZ2 H -18.417 2.478 -3.770 1.00 . A A . 61 LYS HZ2 1 1
14 25323 1 1 61 LYS HZ3 H -17.055 3.472 -3.901 1.00 . A A . 61 LYS HZ3 1 1
14 25324 1 1 61 LYS N N -13.173 3.087 -7.437 1.00 . A A . 61 LYS N 1 1
14 25325 1 1 61 LYS NZ N -17.420 2.513 -4.063 1.00 . A A . 61 LYS NZ 1 1
14 25326 1 1 61 LYS O O -12.850 6.077 -9.028 1.00 . A A . 61 LYS O 1 1
14 25327 1 1 62 THR C C -11.460 7.996 -7.773 1.00 . A A . 62 THR C 1 1
14 25328 1 1 62 THR CA C -10.876 6.714 -7.192 1.00 . A A . 62 THR CA 1 1
14 25329 1 1 62 THR CB C -9.742 6.219 -8.110 1.00 . A A . 62 THR CB 1 1
14 25330 1 1 62 THR CG2 C -10.298 5.722 -9.436 1.00 . A A . 62 THR CG2 1 1
14 25331 1 1 62 THR H H -11.928 5.173 -6.193 1.00 . A A . 62 THR H 1 1
14 25332 1 1 62 THR HA H -10.455 6.929 -6.220 1.00 . A A . 62 THR HA 1 1
14 25333 1 1 62 THR HB H -9.234 5.400 -7.620 1.00 . A A . 62 THR HB 1 1
14 25334 1 1 62 THR HG1 H -9.086 7.788 -9.107 1.00 . A A . 62 THR HG1 1 1
14 25335 1 1 62 THR HG21 H -9.483 5.428 -10.081 1.00 . A A . 62 THR HG21 1 1
14 25336 1 1 62 THR HG22 H -10.863 6.512 -9.908 1.00 . A A . 62 THR HG22 1 1
14 25337 1 1 62 THR HG23 H -10.941 4.873 -9.261 1.00 . A A . 62 THR HG23 1 1
14 25338 1 1 62 THR N N -11.904 5.696 -7.022 1.00 . A A . 62 THR N 1 1
14 25339 1 1 62 THR O O -10.785 8.723 -8.499 1.00 . A A . 62 THR O 1 1
14 25340 1 1 62 THR OG1 O -8.805 7.276 -8.345 1.00 . A A . 62 THR OG1 1 1
14 25341 1 1 63 GLU C C -14.250 10.093 -6.840 1.00 . A A . 63 GLU C 1 1
14 25342 1 1 63 GLU CA C -13.396 9.463 -7.936 1.00 . A A . 63 GLU CA 1 1
14 25343 1 1 63 GLU CB C -14.268 9.122 -9.146 1.00 . A A . 63 GLU CB 1 1
14 25344 1 1 63 GLU CD C -15.985 7.559 -10.141 1.00 . A A . 63 GLU CD 1 1
14 25345 1 1 63 GLU CG C -15.264 8.006 -8.884 1.00 . A A . 63 GLU CG 1 1
14 25346 1 1 63 GLU H H -13.207 7.649 -6.862 1.00 . A A . 63 GLU H 1 1
14 25347 1 1 63 GLU HA H -12.639 10.171 -8.237 1.00 . A A . 63 GLU HA 1 1
14 25348 1 1 63 GLU HB2 H -14.817 10.006 -9.440 1.00 . A A . 63 GLU HB2 1 1
14 25349 1 1 63 GLU HB3 H -13.629 8.820 -9.962 1.00 . A A . 63 GLU HB3 1 1
14 25350 1 1 63 GLU HG2 H -14.737 7.160 -8.469 1.00 . A A . 63 GLU HG2 1 1
14 25351 1 1 63 GLU HG3 H -15.998 8.356 -8.172 1.00 . A A . 63 GLU HG3 1 1
14 25352 1 1 63 GLU N N -12.721 8.267 -7.446 1.00 . A A . 63 GLU N 1 1
14 25353 1 1 63 GLU O O -15.180 9.470 -6.329 1.00 . A A . 63 GLU O 1 1
14 25354 1 1 63 GLU OE1 O -16.266 8.420 -11.001 1.00 . A A . 63 GLU OE1 1 1
14 25355 1 1 63 GLU OE2 O -16.267 6.349 -10.266 1.00 . A A . 63 GLU OE2 1 1
14 25356 1 1 64 ASN C C -15.133 11.091 -4.357 1.00 . A A . 64 ASN C 1 1
14 25357 1 1 64 ASN CA C -14.663 12.047 -5.450 1.00 . A A . 64 ASN CA 1 1
14 25358 1 1 64 ASN CB C -15.865 12.773 -6.058 1.00 . A A . 64 ASN CB 1 1
14 25359 1 1 64 ASN CG C -16.869 11.817 -6.672 1.00 . A A . 64 ASN CG 1 1
14 25360 1 1 64 ASN H H -13.175 11.776 -6.930 1.00 . A A . 64 ASN H 1 1
14 25361 1 1 64 ASN HA H -13.998 12.776 -5.012 1.00 . A A . 64 ASN HA 1 1
14 25362 1 1 64 ASN HB2 H -16.364 13.341 -5.286 1.00 . A A . 64 ASN HB2 1 1
14 25363 1 1 64 ASN HB3 H -15.519 13.447 -6.827 1.00 . A A . 64 ASN HB3 1 1
14 25364 1 1 64 ASN HD21 H -16.102 12.134 -8.479 1.00 . A A . 64 ASN HD21 1 1
14 25365 1 1 64 ASN HD22 H -17.429 11.029 -8.408 1.00 . A A . 64 ASN HD22 1 1
14 25366 1 1 64 ASN N N -13.927 11.333 -6.486 1.00 . A A . 64 ASN N 1 1
14 25367 1 1 64 ASN ND2 N -16.792 11.642 -7.986 1.00 . A A . 64 ASN ND2 1 1
14 25368 1 1 64 ASN O O -16.267 11.180 -3.884 1.00 . A A . 64 ASN O 1 1
14 25369 1 1 64 ASN OD1 O -17.703 11.242 -5.973 1.00 . A A . 64 ASN OD1 1 1
14 25370 1 1 65 LEU C C -15.095 9.898 -1.667 1.00 . A A . 65 LEU C 1 1
14 25371 1 1 65 LEU CA C -14.577 9.204 -2.924 1.00 . A A . 65 LEU CA 1 1
14 25372 1 1 65 LEU CB C -13.346 8.363 -2.584 1.00 . A A . 65 LEU CB 1 1
14 25373 1 1 65 LEU CD1 C -11.416 7.090 -3.553 1.00 . A A . 65 LEU CD1 1 1
14 25374 1 1 65 LEU CD2 C -13.690 6.052 -3.492 1.00 . A A . 65 LEU CD2 1 1
14 25375 1 1 65 LEU CG C -12.911 7.350 -3.643 1.00 . A A . 65 LEU CG 1 1
14 25376 1 1 65 LEU H H -13.366 10.156 -4.375 1.00 . A A . 65 LEU H 1 1
14 25377 1 1 65 LEU HA H -15.351 8.556 -3.307 1.00 . A A . 65 LEU HA 1 1
14 25378 1 1 65 LEU HB2 H -12.521 9.038 -2.415 1.00 . A A . 65 LEU HB2 1 1
14 25379 1 1 65 LEU HB3 H -13.557 7.821 -1.673 1.00 . A A . 65 LEU HB3 1 1
14 25380 1 1 65 LEU HD11 H -10.907 7.641 -4.329 1.00 . A A . 65 LEU HD11 1 1
14 25381 1 1 65 LEU HD12 H -11.226 6.035 -3.676 1.00 . A A . 65 LEU HD12 1 1
14 25382 1 1 65 LEU HD13 H -11.053 7.410 -2.587 1.00 . A A . 65 LEU HD13 1 1
14 25383 1 1 65 LEU HD21 H -13.159 5.253 -3.988 1.00 . A A . 65 LEU HD21 1 1
14 25384 1 1 65 LEU HD22 H -14.668 6.164 -3.938 1.00 . A A . 65 LEU HD22 1 1
14 25385 1 1 65 LEU HD23 H -13.797 5.817 -2.443 1.00 . A A . 65 LEU HD23 1 1
14 25386 1 1 65 LEU HG H -13.120 7.754 -4.625 1.00 . A A . 65 LEU HG 1 1
14 25387 1 1 65 LEU N N -14.254 10.177 -3.961 1.00 . A A . 65 LEU N 1 1
14 25388 1 1 65 LEU O O -14.829 11.078 -1.444 1.00 . A A . 65 LEU O 1 1
14 25389 1 1 66 ASN C C -16.406 8.643 1.485 1.00 . A A . 66 ASN C 1 1
14 25390 1 1 66 ASN CA C -16.389 9.700 0.384 1.00 . A A . 66 ASN CA 1 1
14 25391 1 1 66 ASN CB C -17.806 10.225 0.144 1.00 . A A . 66 ASN CB 1 1
14 25392 1 1 66 ASN CG C -18.847 9.122 0.188 1.00 . A A . 66 ASN CG 1 1
14 25393 1 1 66 ASN H H -16.013 8.222 -1.082 1.00 . A A . 66 ASN H 1 1
14 25394 1 1 66 ASN HA H -15.760 10.519 0.698 1.00 . A A . 66 ASN HA 1 1
14 25395 1 1 66 ASN HB2 H -18.048 10.952 0.906 1.00 . A A . 66 ASN HB2 1 1
14 25396 1 1 66 ASN HB3 H -17.850 10.698 -0.826 1.00 . A A . 66 ASN HB3 1 1
14 25397 1 1 66 ASN HD21 H -18.306 8.507 -1.624 1.00 . A A . 66 ASN HD21 1 1
14 25398 1 1 66 ASN HD22 H -19.583 7.614 -0.877 1.00 . A A . 66 ASN HD22 1 1
14 25399 1 1 66 ASN N N -15.835 9.156 -0.850 1.00 . A A . 66 ASN N 1 1
14 25400 1 1 66 ASN ND2 N -18.919 8.334 -0.879 1.00 . A A . 66 ASN ND2 1 1
14 25401 1 1 66 ASN O O -16.156 7.465 1.231 1.00 . A A . 66 ASN O 1 1
14 25402 1 1 66 ASN OD1 O -19.576 8.980 1.170 1.00 . A A . 66 ASN OD1 1 1
14 25403 1 1 67 ASP C C -17.342 6.818 3.440 1.00 . A A . 67 ASP C 1 1
14 25404 1 1 67 ASP CA C -16.754 8.165 3.846 1.00 . A A . 67 ASP CA 1 1
14 25405 1 1 67 ASP CB C -17.582 8.778 4.976 1.00 . A A . 67 ASP CB 1 1
14 25406 1 1 67 ASP CG C -17.523 7.955 6.248 1.00 . A A . 67 ASP CG 1 1
14 25407 1 1 67 ASP H H -16.892 10.026 2.845 1.00 . A A . 67 ASP H 1 1
14 25408 1 1 67 ASP HA H -15.743 8.012 4.194 1.00 . A A . 67 ASP HA 1 1
14 25409 1 1 67 ASP HB2 H -17.207 9.767 5.193 1.00 . A A . 67 ASP HB2 1 1
14 25410 1 1 67 ASP HB3 H -18.613 8.848 4.661 1.00 . A A . 67 ASP HB3 1 1
14 25411 1 1 67 ASP N N -16.702 9.074 2.706 1.00 . A A . 67 ASP N 1 1
14 25412 1 1 67 ASP O O -16.958 5.776 3.972 1.00 . A A . 67 ASP O 1 1
14 25413 1 1 67 ASP OD1 O -16.452 7.929 6.890 1.00 . A A . 67 ASP OD1 1 1
14 25414 1 1 67 ASP OD2 O -18.549 7.337 6.602 1.00 . A A . 67 ASP OD2 1 1
14 25415 1 1 68 ASP C C -18.009 4.877 1.051 1.00 . A A . 68 ASP C 1 1
14 25416 1 1 68 ASP CA C -18.919 5.627 2.019 1.00 . A A . 68 ASP CA 1 1
14 25417 1 1 68 ASP CB C -20.247 5.958 1.337 1.00 . A A . 68 ASP CB 1 1
14 25418 1 1 68 ASP CG C -21.386 6.103 2.327 1.00 . A A . 68 ASP CG 1 1
14 25419 1 1 68 ASP H H -18.541 7.707 2.110 1.00 . A A . 68 ASP H 1 1
14 25420 1 1 68 ASP HA H -19.111 4.997 2.874 1.00 . A A . 68 ASP HA 1 1
14 25421 1 1 68 ASP HB2 H -20.144 6.888 0.795 1.00 . A A . 68 ASP HB2 1 1
14 25422 1 1 68 ASP HB3 H -20.494 5.167 0.643 1.00 . A A . 68 ASP HB3 1 1
14 25423 1 1 68 ASP N N -18.277 6.846 2.497 1.00 . A A . 68 ASP N 1 1
14 25424 1 1 68 ASP O O -17.513 3.794 1.364 1.00 . A A . 68 ASP O 1 1
14 25425 1 1 68 ASP OD1 O -22.001 5.075 2.677 1.00 . A A . 68 ASP OD1 1 1
14 25426 1 1 68 ASP OD2 O -21.663 7.245 2.751 1.00 . A A . 68 ASP OD2 1 1
14 25427 1 1 69 GLU C C -15.556 4.553 -0.580 1.00 . A A . 69 GLU C 1 1
14 25428 1 1 69 GLU CA C -16.946 4.844 -1.137 1.00 . A A . 69 GLU CA 1 1
14 25429 1 1 69 GLU CB C -16.835 5.753 -2.363 1.00 . A A . 69 GLU CB 1 1
14 25430 1 1 69 GLU CD C -18.732 5.252 -3.953 1.00 . A A . 69 GLU CD 1 1
14 25431 1 1 69 GLU CG C -18.179 6.203 -2.910 1.00 . A A . 69 GLU CG 1 1
14 25432 1 1 69 GLU H H -18.217 6.322 -0.314 1.00 . A A . 69 GLU H 1 1
14 25433 1 1 69 GLU HA H -17.404 3.912 -1.432 1.00 . A A . 69 GLU HA 1 1
14 25434 1 1 69 GLU HB2 H -16.266 6.631 -2.095 1.00 . A A . 69 GLU HB2 1 1
14 25435 1 1 69 GLU HB3 H -16.312 5.222 -3.144 1.00 . A A . 69 GLU HB3 1 1
14 25436 1 1 69 GLU HG2 H -18.883 6.267 -2.094 1.00 . A A . 69 GLU HG2 1 1
14 25437 1 1 69 GLU HG3 H -18.062 7.178 -3.360 1.00 . A A . 69 GLU HG3 1 1
14 25438 1 1 69 GLU N N -17.795 5.459 -0.124 1.00 . A A . 69 GLU N 1 1
14 25439 1 1 69 GLU O O -15.086 3.416 -0.612 1.00 . A A . 69 GLU O 1 1
14 25440 1 1 69 GLU OE1 O -19.269 4.193 -3.564 1.00 . A A . 69 GLU OE1 1 1
14 25441 1 1 69 GLU OE2 O -18.627 5.564 -5.157 1.00 . A A . 69 GLU OE2 1 1
14 25442 1 1 70 LYS C C -13.416 4.109 1.213 1.00 . A A . 70 LYS C 1 1
14 25443 1 1 70 LYS CA C -13.565 5.448 0.499 1.00 . A A . 70 LYS CA 1 1
14 25444 1 1 70 LYS CB C -13.278 6.593 1.473 1.00 . A A . 70 LYS CB 1 1
14 25445 1 1 70 LYS CD C -12.995 9.063 1.828 1.00 . A A . 70 LYS CD 1 1
14 25446 1 1 70 LYS CE C -11.509 9.328 2.012 1.00 . A A . 70 LYS CE 1 1
14 25447 1 1 70 LYS CG C -13.243 7.960 0.814 1.00 . A A . 70 LYS CG 1 1
14 25448 1 1 70 LYS H H -15.328 6.473 -0.070 1.00 . A A . 70 LYS H 1 1
14 25449 1 1 70 LYS HA H -12.854 5.491 -0.313 1.00 . A A . 70 LYS HA 1 1
14 25450 1 1 70 LYS HB2 H -14.045 6.603 2.234 1.00 . A A . 70 LYS HB2 1 1
14 25451 1 1 70 LYS HB3 H -12.320 6.418 1.943 1.00 . A A . 70 LYS HB3 1 1
14 25452 1 1 70 LYS HD2 H -13.470 9.970 1.485 1.00 . A A . 70 LYS HD2 1 1
14 25453 1 1 70 LYS HD3 H -13.420 8.769 2.778 1.00 . A A . 70 LYS HD3 1 1
14 25454 1 1 70 LYS HE2 H -11.007 8.387 2.177 1.00 . A A . 70 LYS HE2 1 1
14 25455 1 1 70 LYS HE3 H -11.125 9.788 1.114 1.00 . A A . 70 LYS HE3 1 1
14 25456 1 1 70 LYS HG2 H -12.450 7.975 0.080 1.00 . A A . 70 LYS HG2 1 1
14 25457 1 1 70 LYS HG3 H -14.190 8.138 0.325 1.00 . A A . 70 LYS HG3 1 1
14 25458 1 1 70 LYS HZ1 H -11.608 11.182 2.969 1.00 . A A . 70 LYS HZ1 1 1
14 25459 1 1 70 LYS HZ2 H -10.221 10.290 3.347 1.00 . A A . 70 LYS HZ2 1 1
14 25460 1 1 70 LYS HZ3 H -11.712 9.862 4.021 1.00 . A A . 70 LYS HZ3 1 1
14 25461 1 1 70 LYS N N -14.901 5.590 -0.067 1.00 . A A . 70 LYS N 1 1
14 25462 1 1 70 LYS NZ N -11.244 10.228 3.168 1.00 . A A . 70 LYS NZ 1 1
14 25463 1 1 70 LYS O O -12.410 3.416 1.053 1.00 . A A . 70 LYS O 1 1
14 25464 1 1 71 LEU C C -14.261 1.304 1.789 1.00 . A A . 71 LEU C 1 1
14 25465 1 1 71 LEU CA C -14.405 2.490 2.738 1.00 . A A . 71 LEU CA 1 1
14 25466 1 1 71 LEU CB C -15.683 2.343 3.566 1.00 . A A . 71 LEU CB 1 1
14 25467 1 1 71 LEU CD1 C -14.821 0.561 5.105 1.00 . A A . 71 LEU CD1 1 1
14 25468 1 1 71 LEU CD2 C -17.285 0.927 4.877 1.00 . A A . 71 LEU CD2 1 1
14 25469 1 1 71 LEU CG C -15.944 0.956 4.158 1.00 . A A . 71 LEU CG 1 1
14 25470 1 1 71 LEU H H -15.198 4.341 2.088 1.00 . A A . 71 LEU H 1 1
14 25471 1 1 71 LEU HA H -13.556 2.508 3.404 1.00 . A A . 71 LEU HA 1 1
14 25472 1 1 71 LEU HB2 H -15.631 3.046 4.382 1.00 . A A . 71 LEU HB2 1 1
14 25473 1 1 71 LEU HB3 H -16.520 2.594 2.929 1.00 . A A . 71 LEU HB3 1 1
14 25474 1 1 71 LEU HD11 H -14.826 -0.510 5.241 1.00 . A A . 71 LEU HD11 1 1
14 25475 1 1 71 LEU HD12 H -14.967 1.047 6.058 1.00 . A A . 71 LEU HD12 1 1
14 25476 1 1 71 LEU HD13 H -13.873 0.867 4.686 1.00 . A A . 71 LEU HD13 1 1
14 25477 1 1 71 LEU HD21 H -17.844 1.818 4.630 1.00 . A A . 71 LEU HD21 1 1
14 25478 1 1 71 LEU HD22 H -17.121 0.890 5.943 1.00 . A A . 71 LEU HD22 1 1
14 25479 1 1 71 LEU HD23 H -17.841 0.055 4.566 1.00 . A A . 71 LEU HD23 1 1
14 25480 1 1 71 LEU HG H -15.976 0.231 3.357 1.00 . A A . 71 LEU HG 1 1
14 25481 1 1 71 LEU N N -14.423 3.748 2.000 1.00 . A A . 71 LEU N 1 1
14 25482 1 1 71 LEU O O -13.310 0.530 1.889 1.00 . A A . 71 LEU O 1 1
14 25483 1 1 72 ASN C C -13.775 -0.146 -0.630 1.00 . A A . 72 ASN C 1 1
14 25484 1 1 72 ASN CA C -15.187 0.080 -0.099 1.00 . A A . 72 ASN CA 1 1
14 25485 1 1 72 ASN CB C -16.138 0.382 -1.260 1.00 . A A . 72 ASN CB 1 1
14 25486 1 1 72 ASN CG C -17.585 0.475 -0.813 1.00 . A A . 72 ASN CG 1 1
14 25487 1 1 72 ASN H H -15.943 1.820 0.840 1.00 . A A . 72 ASN H 1 1
14 25488 1 1 72 ASN HA H -15.519 -0.816 0.403 1.00 . A A . 72 ASN HA 1 1
14 25489 1 1 72 ASN HB2 H -15.858 1.323 -1.711 1.00 . A A . 72 ASN HB2 1 1
14 25490 1 1 72 ASN HB3 H -16.057 -0.404 -1.997 1.00 . A A . 72 ASN HB3 1 1
14 25491 1 1 72 ASN HD21 H -17.313 2.362 -0.247 1.00 . A A . 72 ASN HD21 1 1
14 25492 1 1 72 ASN HD22 H -18.901 1.726 -0.008 1.00 . A A . 72 ASN HD22 1 1
14 25493 1 1 72 ASN N N -15.210 1.171 0.869 1.00 . A A . 72 ASN N 1 1
14 25494 1 1 72 ASN ND2 N -17.972 1.639 -0.305 1.00 . A A . 72 ASN ND2 1 1
14 25495 1 1 72 ASN O O -13.303 -1.280 -0.700 1.00 . A A . 72 ASN O 1 1
14 25496 1 1 72 ASN OD1 O -18.343 -0.487 -0.924 1.00 . A A . 72 ASN OD1 1 1
14 25497 1 1 73 ASN C C -10.788 0.319 -0.470 1.00 . A A . 73 ASN C 1 1
14 25498 1 1 73 ASN CA C -11.748 0.860 -1.526 1.00 . A A . 73 ASN CA 1 1
14 25499 1 1 73 ASN CB C -11.279 2.237 -2.000 1.00 . A A . 73 ASN CB 1 1
14 25500 1 1 73 ASN CG C -11.696 2.530 -3.428 1.00 . A A . 73 ASN CG 1 1
14 25501 1 1 73 ASN H H -13.536 1.818 -0.922 1.00 . A A . 73 ASN H 1 1
14 25502 1 1 73 ASN HA H -11.757 0.183 -2.368 1.00 . A A . 73 ASN HA 1 1
14 25503 1 1 73 ASN HB2 H -11.705 2.995 -1.358 1.00 . A A . 73 ASN HB2 1 1
14 25504 1 1 73 ASN HB3 H -10.202 2.284 -1.940 1.00 . A A . 73 ASN HB3 1 1
14 25505 1 1 73 ASN HD21 H -10.653 4.223 -3.411 1.00 . A A . 73 ASN HD21 1 1
14 25506 1 1 73 ASN HD22 H -11.485 3.869 -4.882 1.00 . A A . 73 ASN HD22 1 1
14 25507 1 1 73 ASN N N -13.106 0.940 -1.002 1.00 . A A . 73 ASN N 1 1
14 25508 1 1 73 ASN ND2 N -11.231 3.653 -3.961 1.00 . A A . 73 ASN ND2 1 1
14 25509 1 1 73 ASN O O -9.829 -0.383 -0.789 1.00 . A A . 73 ASN O 1 1
14 25510 1 1 73 ASN OD1 O -12.428 1.755 -4.044 1.00 . A A . 73 ASN OD1 1 1
14 25511 1 1 74 ALA C C -10.423 -1.290 2.161 1.00 . A A . 74 ALA C 1 1
14 25512 1 1 74 ALA CA C -10.218 0.196 1.892 1.00 . A A . 74 ALA CA 1 1
14 25513 1 1 74 ALA CB C -10.511 1.007 3.146 1.00 . A A . 74 ALA CB 1 1
14 25514 1 1 74 ALA H H -11.835 1.212 0.981 1.00 . A A . 74 ALA H 1 1
14 25515 1 1 74 ALA HA H -9.186 0.363 1.618 1.00 . A A . 74 ALA HA 1 1
14 25516 1 1 74 ALA HB1 H -11.275 0.509 3.725 1.00 . A A . 74 ALA HB1 1 1
14 25517 1 1 74 ALA HB2 H -9.611 1.095 3.736 1.00 . A A . 74 ALA HB2 1 1
14 25518 1 1 74 ALA HB3 H -10.855 1.991 2.865 1.00 . A A . 74 ALA HB3 1 1
14 25519 1 1 74 ALA N N -11.055 0.651 0.789 1.00 . A A . 74 ALA N 1 1
14 25520 1 1 74 ALA O O -9.467 -2.025 2.414 1.00 . A A . 74 ALA O 1 1
14 25521 1 1 75 LYS C C -11.426 -4.020 1.251 1.00 . A A . 75 LYS C 1 1
14 25522 1 1 75 LYS CA C -12.009 -3.129 2.344 1.00 . A A . 75 LYS CA 1 1
14 25523 1 1 75 LYS CB C -13.526 -3.311 2.408 1.00 . A A . 75 LYS CB 1 1
14 25524 1 1 75 LYS CD C -15.618 -2.255 3.313 1.00 . A A . 75 LYS CD 1 1
14 25525 1 1 75 LYS CE C -16.503 -3.491 3.246 1.00 . A A . 75 LYS CE 1 1
14 25526 1 1 75 LYS CG C -14.172 -2.620 3.598 1.00 . A A . 75 LYS CG 1 1
14 25527 1 1 75 LYS H H -12.396 -1.096 1.900 1.00 . A A . 75 LYS H 1 1
14 25528 1 1 75 LYS HA H -11.580 -3.416 3.292 1.00 . A A . 75 LYS HA 1 1
14 25529 1 1 75 LYS HB2 H -13.963 -2.911 1.505 1.00 . A A . 75 LYS HB2 1 1
14 25530 1 1 75 LYS HB3 H -13.749 -4.367 2.468 1.00 . A A . 75 LYS HB3 1 1
14 25531 1 1 75 LYS HD2 H -15.980 -1.610 4.100 1.00 . A A . 75 LYS HD2 1 1
14 25532 1 1 75 LYS HD3 H -15.671 -1.735 2.367 1.00 . A A . 75 LYS HD3 1 1
14 25533 1 1 75 LYS HE2 H -17.478 -3.202 2.885 1.00 . A A . 75 LYS HE2 1 1
14 25534 1 1 75 LYS HE3 H -16.060 -4.198 2.561 1.00 . A A . 75 LYS HE3 1 1
14 25535 1 1 75 LYS HG2 H -14.140 -3.284 4.448 1.00 . A A . 75 LYS HG2 1 1
14 25536 1 1 75 LYS HG3 H -13.620 -1.718 3.820 1.00 . A A . 75 LYS HG3 1 1
14 25537 1 1 75 LYS HZ1 H -16.207 -5.078 4.573 1.00 . A A . 75 LYS HZ1 1 1
14 25538 1 1 75 LYS HZ2 H -17.660 -4.247 4.813 1.00 . A A . 75 LYS HZ2 1 1
14 25539 1 1 75 LYS HZ3 H -16.199 -3.555 5.313 1.00 . A A . 75 LYS HZ3 1 1
14 25540 1 1 75 LYS N N -11.676 -1.730 2.106 1.00 . A A . 75 LYS N 1 1
14 25541 1 1 75 LYS NZ N -16.652 -4.138 4.580 1.00 . A A . 75 LYS NZ 1 1
14 25542 1 1 75 LYS O O -11.053 -5.166 1.503 1.00 . A A . 75 LYS O 1 1
14 25543 1 1 76 TYR C C -9.290 -4.322 -1.015 1.00 . A A . 76 TYR C 1 1
14 25544 1 1 76 TYR CA C -10.811 -4.232 -1.094 1.00 . A A . 76 TYR CA 1 1
14 25545 1 1 76 TYR CB C -11.226 -3.572 -2.410 1.00 . A A . 76 TYR CB 1 1
14 25546 1 1 76 TYR CD1 C -11.683 -5.701 -3.688 1.00 . A A . 76 TYR CD1 1 1
14 25547 1 1 76 TYR CD2 C -10.254 -4.076 -4.686 1.00 . A A . 76 TYR CD2 1 1
14 25548 1 1 76 TYR CE1 C -11.526 -6.522 -4.788 1.00 . A A . 76 TYR CE1 1 1
14 25549 1 1 76 TYR CE2 C -10.092 -4.890 -5.791 1.00 . A A . 76 TYR CE2 1 1
14 25550 1 1 76 TYR CG C -11.051 -4.466 -3.617 1.00 . A A . 76 TYR CG 1 1
14 25551 1 1 76 TYR CZ C -10.730 -6.112 -5.837 1.00 . A A . 76 TYR CZ 1 1
14 25552 1 1 76 TYR H H -11.661 -2.567 -0.102 1.00 . A A . 76 TYR H 1 1
14 25553 1 1 76 TYR HA H -11.222 -5.231 -1.058 1.00 . A A . 76 TYR HA 1 1
14 25554 1 1 76 TYR HB2 H -12.267 -3.293 -2.353 1.00 . A A . 76 TYR HB2 1 1
14 25555 1 1 76 TYR HB3 H -10.629 -2.686 -2.564 1.00 . A A . 76 TYR HB3 1 1
14 25556 1 1 76 TYR HD1 H -12.307 -6.020 -2.866 1.00 . A A . 76 TYR HD1 1 1
14 25557 1 1 76 TYR HD2 H -9.755 -3.119 -4.646 1.00 . A A . 76 TYR HD2 1 1
14 25558 1 1 76 TYR HE1 H -12.025 -7.479 -4.826 1.00 . A A . 76 TYR HE1 1 1
14 25559 1 1 76 TYR HE2 H -9.467 -4.568 -6.611 1.00 . A A . 76 TYR HE2 1 1
14 25560 1 1 76 TYR HH H -11.340 -6.851 -7.504 1.00 . A A . 76 TYR HH 1 1
14 25561 1 1 76 TYR N N -11.348 -3.485 0.037 1.00 . A A . 76 TYR N 1 1
14 25562 1 1 76 TYR O O -8.717 -5.406 -1.108 1.00 . A A . 76 TYR O 1 1
14 25563 1 1 76 TYR OH O -10.569 -6.926 -6.935 1.00 . A A . 76 TYR OH 1 1
14 25564 1 1 77 ALA C C -6.664 -4.199 0.196 1.00 . A A . 77 ALA C 1 1
14 25565 1 1 77 ALA CA C -7.191 -3.122 -0.746 1.00 . A A . 77 ALA CA 1 1
14 25566 1 1 77 ALA CB C -6.741 -1.744 -0.283 1.00 . A A . 77 ALA CB 1 1
14 25567 1 1 77 ALA H H -9.158 -2.342 -0.774 1.00 . A A . 77 ALA H 1 1
14 25568 1 1 77 ALA HA H -6.786 -3.292 -1.734 1.00 . A A . 77 ALA HA 1 1
14 25569 1 1 77 ALA HB1 H -7.580 -1.064 -0.312 1.00 . A A . 77 ALA HB1 1 1
14 25570 1 1 77 ALA HB2 H -6.366 -1.810 0.728 1.00 . A A . 77 ALA HB2 1 1
14 25571 1 1 77 ALA HB3 H -5.960 -1.383 -0.934 1.00 . A A . 77 ALA HB3 1 1
14 25572 1 1 77 ALA N N -8.645 -3.174 -0.842 1.00 . A A . 77 ALA N 1 1
14 25573 1 1 77 ALA O O -5.847 -5.033 -0.195 1.00 . A A . 77 ALA O 1 1
14 25574 1 1 78 ILE C C -6.935 -6.573 1.942 1.00 . A A . 78 ILE C 1 1
14 25575 1 1 78 ILE CA C -6.710 -5.149 2.435 1.00 . A A . 78 ILE CA 1 1
14 25576 1 1 78 ILE CB C -7.460 -4.954 3.767 1.00 . A A . 78 ILE CB 1 1
14 25577 1 1 78 ILE CD1 C -7.942 -3.263 5.607 1.00 . A A . 78 ILE CD1 1 1
14 25578 1 1 78 ILE CG1 C -7.162 -3.570 4.347 1.00 . A A . 78 ILE CG1 1 1
14 25579 1 1 78 ILE CG2 C -7.073 -6.043 4.755 1.00 . A A . 78 ILE CG2 1 1
14 25580 1 1 78 ILE H H -7.784 -3.484 1.689 1.00 . A A . 78 ILE H 1 1
14 25581 1 1 78 ILE HA H -5.655 -5.002 2.614 1.00 . A A . 78 ILE HA 1 1
14 25582 1 1 78 ILE HB H -8.519 -5.036 3.573 1.00 . A A . 78 ILE HB 1 1
14 25583 1 1 78 ILE HD11 H -8.372 -2.276 5.533 1.00 . A A . 78 ILE HD11 1 1
14 25584 1 1 78 ILE HD12 H -8.728 -3.992 5.731 1.00 . A A . 78 ILE HD12 1 1
14 25585 1 1 78 ILE HD13 H -7.278 -3.301 6.459 1.00 . A A . 78 ILE HD13 1 1
14 25586 1 1 78 ILE HG12 H -6.112 -3.504 4.582 1.00 . A A . 78 ILE HG12 1 1
14 25587 1 1 78 ILE HG13 H -7.411 -2.819 3.612 1.00 . A A . 78 ILE HG13 1 1
14 25588 1 1 78 ILE HG21 H -6.501 -5.610 5.563 1.00 . A A . 78 ILE HG21 1 1
14 25589 1 1 78 ILE HG22 H -7.967 -6.500 5.154 1.00 . A A . 78 ILE HG22 1 1
14 25590 1 1 78 ILE HG23 H -6.479 -6.792 4.253 1.00 . A A . 78 ILE HG23 1 1
14 25591 1 1 78 ILE N N -7.135 -4.174 1.438 1.00 . A A . 78 ILE N 1 1
14 25592 1 1 78 ILE O O -6.106 -7.456 2.162 1.00 . A A . 78 ILE O 1 1
14 25593 1 1 79 SER C C -7.364 -8.564 -0.281 1.00 . A A . 79 SER C 1 1
14 25594 1 1 79 SER CA C -8.397 -8.109 0.747 1.00 . A A . 79 SER CA 1 1
14 25595 1 1 79 SER CB C -9.789 -8.091 0.114 1.00 . A A . 79 SER CB 1 1
14 25596 1 1 79 SER H H -8.683 -6.047 1.127 1.00 . A A . 79 SER H 1 1
14 25597 1 1 79 SER HA H -8.395 -8.805 1.572 1.00 . A A . 79 SER HA 1 1
14 25598 1 1 79 SER HB2 H -10.476 -7.585 0.775 1.00 . A A . 79 SER HB2 1 1
14 25599 1 1 79 SER HB3 H -9.746 -7.568 -0.830 1.00 . A A . 79 SER HB3 1 1
14 25600 1 1 79 SER HG H -10.819 -9.416 -0.898 1.00 . A A . 79 SER HG 1 1
14 25601 1 1 79 SER N N -8.062 -6.791 1.271 1.00 . A A . 79 SER N 1 1
14 25602 1 1 79 SER O O -6.914 -9.709 -0.259 1.00 . A A . 79 SER O 1 1
14 25603 1 1 79 SER OG O -10.263 -9.407 -0.115 1.00 . A A . 79 SER OG 1 1
14 25604 1 1 80 MET C C -4.663 -8.305 -1.601 1.00 . A A . 80 MET C 1 1
14 25605 1 1 80 MET CA C -6.016 -7.965 -2.217 1.00 . A A . 80 MET CA 1 1
14 25606 1 1 80 MET CB C -5.871 -6.782 -3.178 1.00 . A A . 80 MET CB 1 1
14 25607 1 1 80 MET CE C -8.063 -8.678 -5.912 1.00 . A A . 80 MET CE 1 1
14 25608 1 1 80 MET CG C -6.925 -6.756 -4.272 1.00 . A A . 80 MET CG 1 1
14 25609 1 1 80 MET H H -7.391 -6.762 -1.147 1.00 . A A . 80 MET H 1 1
14 25610 1 1 80 MET HA H -6.374 -8.822 -2.767 1.00 . A A . 80 MET HA 1 1
14 25611 1 1 80 MET HB2 H -5.945 -5.865 -2.613 1.00 . A A . 80 MET HB2 1 1
14 25612 1 1 80 MET HB3 H -4.899 -6.831 -3.645 1.00 . A A . 80 MET HB3 1 1
14 25613 1 1 80 MET HE1 H -8.826 -8.222 -5.299 1.00 . A A . 80 MET HE1 1 1
14 25614 1 1 80 MET HE2 H -8.348 -8.610 -6.953 1.00 . A A . 80 MET HE2 1 1
14 25615 1 1 80 MET HE3 H -7.951 -9.716 -5.636 1.00 . A A . 80 MET HE3 1 1
14 25616 1 1 80 MET HG2 H -7.866 -7.083 -3.855 1.00 . A A . 80 MET HG2 1 1
14 25617 1 1 80 MET HG3 H -7.026 -5.741 -4.631 1.00 . A A . 80 MET HG3 1 1
14 25618 1 1 80 MET N N -6.996 -7.658 -1.181 1.00 . A A . 80 MET N 1 1
14 25619 1 1 80 MET O O -4.144 -9.404 -1.789 1.00 . A A . 80 MET O 1 1
14 25620 1 1 80 MET SD S -6.509 -7.823 -5.664 1.00 . A A . 80 MET SD 1 1
14 25621 1 1 81 ALA C C -2.709 -8.942 0.398 1.00 . A A . 81 ALA C 1 1
14 25622 1 1 81 ALA CA C -2.804 -7.553 -0.223 1.00 . A A . 81 ALA CA 1 1
14 25623 1 1 81 ALA CB C -2.569 -6.483 0.833 1.00 . A A . 81 ALA CB 1 1
14 25624 1 1 81 ALA H H -4.559 -6.497 -0.755 1.00 . A A . 81 ALA H 1 1
14 25625 1 1 81 ALA HA H -2.036 -7.453 -0.977 1.00 . A A . 81 ALA HA 1 1
14 25626 1 1 81 ALA HB1 H -3.511 -6.217 1.290 1.00 . A A . 81 ALA HB1 1 1
14 25627 1 1 81 ALA HB2 H -1.898 -6.864 1.588 1.00 . A A . 81 ALA HB2 1 1
14 25628 1 1 81 ALA HB3 H -2.133 -5.611 0.370 1.00 . A A . 81 ALA HB3 1 1
14 25629 1 1 81 ALA N N -4.096 -7.353 -0.867 1.00 . A A . 81 ALA N 1 1
14 25630 1 1 81 ALA O O -1.691 -9.622 0.268 1.00 . A A . 81 ALA O 1 1
14 25631 1 1 82 ARG C C -3.959 -11.776 0.681 1.00 . A A . 82 ARG C 1 1
14 25632 1 1 82 ARG CA C -3.811 -10.665 1.717 1.00 . A A . 82 ARG CA 1 1
14 25633 1 1 82 ARG CB C -4.964 -10.732 2.721 1.00 . A A . 82 ARG CB 1 1
14 25634 1 1 82 ARG CD C -5.857 -11.895 4.762 1.00 . A A . 82 ARG CD 1 1
14 25635 1 1 82 ARG CG C -5.015 -12.034 3.503 1.00 . A A . 82 ARG CG 1 1
14 25636 1 1 82 ARG CZ C -6.485 -14.228 5.218 1.00 . A A . 82 ARG CZ 1 1
14 25637 1 1 82 ARG H H -4.557 -8.770 1.142 1.00 . A A . 82 ARG H 1 1
14 25638 1 1 82 ARG HA H -2.878 -10.802 2.243 1.00 . A A . 82 ARG HA 1 1
14 25639 1 1 82 ARG HB2 H -4.860 -9.919 3.425 1.00 . A A . 82 ARG HB2 1 1
14 25640 1 1 82 ARG HB3 H -5.895 -10.620 2.188 1.00 . A A . 82 ARG HB3 1 1
14 25641 1 1 82 ARG HD2 H -5.463 -11.083 5.354 1.00 . A A . 82 ARG HD2 1 1
14 25642 1 1 82 ARG HD3 H -6.873 -11.673 4.475 1.00 . A A . 82 ARG HD3 1 1
14 25643 1 1 82 ARG HE H -5.339 -13.104 6.401 1.00 . A A . 82 ARG HE 1 1
14 25644 1 1 82 ARG HG2 H -5.446 -12.803 2.878 1.00 . A A . 82 ARG HG2 1 1
14 25645 1 1 82 ARG HG3 H -4.011 -12.317 3.781 1.00 . A A . 82 ARG HG3 1 1
14 25646 1 1 82 ARG HH11 H -7.224 -13.471 3.498 1.00 . A A . 82 ARG HH11 1 1
14 25647 1 1 82 ARG HH12 H -7.659 -15.113 3.832 1.00 . A A . 82 ARG HH12 1 1
14 25648 1 1 82 ARG HH21 H -5.905 -15.267 6.852 1.00 . A A . 82 ARG HH21 1 1
14 25649 1 1 82 ARG HH22 H -6.909 -16.135 5.740 1.00 . A A . 82 ARG HH22 1 1
14 25650 1 1 82 ARG N N -3.775 -9.357 1.073 1.00 . A A . 82 ARG N 1 1
14 25651 1 1 82 ARG NE N -5.846 -13.116 5.564 1.00 . A A . 82 ARG NE 1 1
14 25652 1 1 82 ARG NH1 N -7.180 -14.274 4.090 1.00 . A A . 82 ARG NH1 1 1
14 25653 1 1 82 ARG NH2 N -6.429 -15.298 6.001 1.00 . A A . 82 ARG NH2 1 1
14 25654 1 1 82 ARG O O -3.286 -12.805 0.757 1.00 . A A . 82 ARG O 1 1
14 25655 1 1 83 LYS C C -3.770 -12.996 -1.967 1.00 . A A . 83 LYS C 1 1
14 25656 1 1 83 LYS CA C -5.083 -12.545 -1.337 1.00 . A A . 83 LYS CA 1 1
14 25657 1 1 83 LYS CB C -6.003 -11.960 -2.411 1.00 . A A . 83 LYS CB 1 1
14 25658 1 1 83 LYS CD C -8.152 -13.259 -2.410 1.00 . A A . 83 LYS CD 1 1
14 25659 1 1 83 LYS CE C -9.231 -12.284 -2.855 1.00 . A A . 83 LYS CE 1 1
14 25660 1 1 83 LYS CG C -6.839 -13.003 -3.131 1.00 . A A . 83 LYS CG 1 1
14 25661 1 1 83 LYS H H -5.353 -10.723 -0.291 1.00 . A A . 83 LYS H 1 1
14 25662 1 1 83 LYS HA H -5.566 -13.400 -0.889 1.00 . A A . 83 LYS HA 1 1
14 25663 1 1 83 LYS HB2 H -6.672 -11.249 -1.948 1.00 . A A . 83 LYS HB2 1 1
14 25664 1 1 83 LYS HB3 H -5.398 -11.446 -3.144 1.00 . A A . 83 LYS HB3 1 1
14 25665 1 1 83 LYS HD2 H -8.482 -14.265 -2.625 1.00 . A A . 83 LYS HD2 1 1
14 25666 1 1 83 LYS HD3 H -7.997 -13.148 -1.346 1.00 . A A . 83 LYS HD3 1 1
14 25667 1 1 83 LYS HE2 H -9.132 -11.372 -2.287 1.00 . A A . 83 LYS HE2 1 1
14 25668 1 1 83 LYS HE3 H -9.094 -12.070 -3.905 1.00 . A A . 83 LYS HE3 1 1
14 25669 1 1 83 LYS HG2 H -7.051 -12.655 -4.130 1.00 . A A . 83 LYS HG2 1 1
14 25670 1 1 83 LYS HG3 H -6.280 -13.927 -3.179 1.00 . A A . 83 LYS HG3 1 1
14 25671 1 1 83 LYS HZ1 H -10.671 -13.265 -1.704 1.00 . A A . 83 LYS HZ1 1 1
14 25672 1 1 83 LYS HZ2 H -10.801 -13.565 -3.363 1.00 . A A . 83 LYS HZ2 1 1
14 25673 1 1 83 LYS HZ3 H -11.306 -12.079 -2.730 1.00 . A A . 83 LYS HZ3 1 1
14 25674 1 1 83 LYS N N -4.846 -11.563 -0.285 1.00 . A A . 83 LYS N 1 1
14 25675 1 1 83 LYS NZ N -10.598 -12.836 -2.648 1.00 . A A . 83 LYS NZ 1 1
14 25676 1 1 83 LYS O O -3.541 -14.189 -2.162 1.00 . A A . 83 LYS O 1 1
14 25677 1 1 84 ILE C C -0.665 -12.954 -1.872 1.00 . A A . 84 ILE C 1 1
14 25678 1 1 84 ILE CA C -1.617 -12.331 -2.887 1.00 . A A . 84 ILE CA 1 1
14 25679 1 1 84 ILE CB C -0.966 -11.066 -3.478 1.00 . A A . 84 ILE CB 1 1
14 25680 1 1 84 ILE CD1 C 0.275 -8.958 -2.778 1.00 . A A . 84 ILE CD1 1 1
14 25681 1 1 84 ILE CG1 C -0.698 -10.042 -2.373 1.00 . A A . 84 ILE CG1 1 1
14 25682 1 1 84 ILE CG2 C -1.854 -10.469 -4.559 1.00 . A A . 84 ILE CG2 1 1
14 25683 1 1 84 ILE H H -3.148 -11.100 -2.102 1.00 . A A . 84 ILE H 1 1
14 25684 1 1 84 ILE HA H -1.782 -13.036 -3.691 1.00 . A A . 84 ILE HA 1 1
14 25685 1 1 84 ILE HB H -0.028 -11.350 -3.931 1.00 . A A . 84 ILE HB 1 1
14 25686 1 1 84 ILE HD11 H 1.197 -9.077 -2.227 1.00 . A A . 84 ILE HD11 1 1
14 25687 1 1 84 ILE HD12 H 0.476 -9.030 -3.836 1.00 . A A . 84 ILE HD12 1 1
14 25688 1 1 84 ILE HD13 H -0.151 -7.990 -2.559 1.00 . A A . 84 ILE HD13 1 1
14 25689 1 1 84 ILE HG12 H -1.627 -9.566 -2.099 1.00 . A A . 84 ILE HG12 1 1
14 25690 1 1 84 ILE HG13 H -0.291 -10.551 -1.512 1.00 . A A . 84 ILE HG13 1 1
14 25691 1 1 84 ILE HG21 H -2.838 -10.282 -4.154 1.00 . A A . 84 ILE HG21 1 1
14 25692 1 1 84 ILE HG22 H -1.425 -9.541 -4.904 1.00 . A A . 84 ILE HG22 1 1
14 25693 1 1 84 ILE HG23 H -1.931 -11.160 -5.385 1.00 . A A . 84 ILE HG23 1 1
14 25694 1 1 84 ILE N N -2.909 -12.033 -2.282 1.00 . A A . 84 ILE N 1 1
14 25695 1 1 84 ILE O O 0.200 -13.754 -2.226 1.00 . A A . 84 ILE O 1 1
14 25696 1 1 85 GLY C C 0.681 -12.023 1.260 1.00 . A A . 85 GLY C 1 1
14 25697 1 1 85 GLY CA C 0.019 -13.114 0.442 1.00 . A A . 85 GLY CA 1 1
14 25698 1 1 85 GLY H H -1.538 -11.940 -0.383 1.00 . A A . 85 GLY H 1 1
14 25699 1 1 85 GLY HA2 H -0.578 -13.729 1.097 1.00 . A A . 85 GLY HA2 1 1
14 25700 1 1 85 GLY HA3 H 0.787 -13.725 -0.009 1.00 . A A . 85 GLY HA3 1 1
14 25701 1 1 85 GLY N N -0.832 -12.581 -0.606 1.00 . A A . 85 GLY N 1 1
14 25702 1 1 85 GLY O O 1.742 -11.518 0.893 1.00 . A A . 85 GLY O 1 1
14 25703 1 1 86 ALA C C -0.250 -10.482 4.513 1.00 . A A . 86 ALA C 1 1
14 25704 1 1 86 ALA CA C 0.589 -10.621 3.247 1.00 . A A . 86 ALA CA 1 1
14 25705 1 1 86 ALA CB C 0.658 -9.292 2.508 1.00 . A A . 86 ALA CB 1 1
14 25706 1 1 86 ALA H H -0.788 -12.098 2.614 1.00 . A A . 86 ALA H 1 1
14 25707 1 1 86 ALA HA H 1.595 -10.903 3.523 1.00 . A A . 86 ALA HA 1 1
14 25708 1 1 86 ALA HB1 H 1.681 -8.949 2.481 1.00 . A A . 86 ALA HB1 1 1
14 25709 1 1 86 ALA HB2 H 0.293 -9.422 1.500 1.00 . A A . 86 ALA HB2 1 1
14 25710 1 1 86 ALA HB3 H 0.047 -8.564 3.021 1.00 . A A . 86 ALA HB3 1 1
14 25711 1 1 86 ALA N N 0.054 -11.657 2.374 1.00 . A A . 86 ALA N 1 1
14 25712 1 1 86 ALA O O -1.472 -10.630 4.478 1.00 . A A . 86 ALA O 1 1
14 25713 1 1 87 ARG C C -0.756 -8.605 7.090 1.00 . A A . 87 ARG C 1 1
14 25714 1 1 87 ARG CA C -0.272 -10.040 6.905 1.00 . A A . 87 ARG CA 1 1
14 25715 1 1 87 ARG CB C 0.657 -10.430 8.058 1.00 . A A . 87 ARG CB 1 1
14 25716 1 1 87 ARG CD C -0.475 -12.638 8.459 1.00 . A A . 87 ARG CD 1 1
14 25717 1 1 87 ARG CG C 0.847 -11.931 8.206 1.00 . A A . 87 ARG CG 1 1
14 25718 1 1 87 ARG CZ C -1.275 -14.862 9.133 1.00 . A A . 87 ARG CZ 1 1
14 25719 1 1 87 ARG H H 1.387 -10.091 5.592 1.00 . A A . 87 ARG H 1 1
14 25720 1 1 87 ARG HA H -1.128 -10.700 6.906 1.00 . A A . 87 ARG HA 1 1
14 25721 1 1 87 ARG HB2 H 1.624 -9.980 7.892 1.00 . A A . 87 ARG HB2 1 1
14 25722 1 1 87 ARG HB3 H 0.245 -10.048 8.981 1.00 . A A . 87 ARG HB3 1 1
14 25723 1 1 87 ARG HD2 H -1.034 -12.076 9.192 1.00 . A A . 87 ARG HD2 1 1
14 25724 1 1 87 ARG HD3 H -1.030 -12.675 7.534 1.00 . A A . 87 ARG HD3 1 1
14 25725 1 1 87 ARG HE H 0.634 -14.282 9.156 1.00 . A A . 87 ARG HE 1 1
14 25726 1 1 87 ARG HG2 H 1.283 -12.320 7.298 1.00 . A A . 87 ARG HG2 1 1
14 25727 1 1 87 ARG HG3 H 1.512 -12.119 9.036 1.00 . A A . 87 ARG HG3 1 1
14 25728 1 1 87 ARG HH11 H -2.719 -13.588 8.524 1.00 . A A . 87 ARG HH11 1 1
14 25729 1 1 87 ARG HH12 H -3.270 -15.160 9.003 1.00 . A A . 87 ARG HH12 1 1
14 25730 1 1 87 ARG HH21 H -0.079 -16.355 9.789 1.00 . A A . 87 ARG HH21 1 1
14 25731 1 1 87 ARG HH22 H -1.767 -16.733 9.723 1.00 . A A . 87 ARG HH22 1 1
14 25732 1 1 87 ARG N N 0.413 -10.197 5.629 1.00 . A A . 87 ARG N 1 1
14 25733 1 1 87 ARG NE N -0.282 -13.999 8.951 1.00 . A A . 87 ARG NE 1 1
14 25734 1 1 87 ARG NH1 N -2.523 -14.508 8.865 1.00 . A A . 87 ARG NH1 1 1
14 25735 1 1 87 ARG NH2 N -1.019 -16.083 9.585 1.00 . A A . 87 ARG NH2 1 1
14 25736 1 1 87 ARG O O -0.037 -7.761 7.626 1.00 . A A . 87 ARG O 1 1
14 25737 1 1 88 VAL C C -2.796 -6.633 8.220 1.00 . A A . 88 VAL C 1 1
14 25738 1 1 88 VAL CA C -2.558 -7.003 6.760 1.00 . A A . 88 VAL CA 1 1
14 25739 1 1 88 VAL CB C -3.890 -6.902 5.992 1.00 . A A . 88 VAL CB 1 1
14 25740 1 1 88 VAL CG1 C -3.652 -7.000 4.493 1.00 . A A . 88 VAL CG1 1 1
14 25741 1 1 88 VAL CG2 C -4.857 -7.981 6.458 1.00 . A A . 88 VAL CG2 1 1
14 25742 1 1 88 VAL H H -2.502 -9.051 6.225 1.00 . A A . 88 VAL H 1 1
14 25743 1 1 88 VAL HA H -1.864 -6.298 6.328 1.00 . A A . 88 VAL HA 1 1
14 25744 1 1 88 VAL HB H -4.331 -5.939 6.203 1.00 . A A . 88 VAL HB 1 1
14 25745 1 1 88 VAL HG11 H -2.615 -6.784 4.279 1.00 . A A . 88 VAL HG11 1 1
14 25746 1 1 88 VAL HG12 H -3.891 -7.997 4.155 1.00 . A A . 88 VAL HG12 1 1
14 25747 1 1 88 VAL HG13 H -4.280 -6.286 3.982 1.00 . A A . 88 VAL HG13 1 1
14 25748 1 1 88 VAL HG21 H -5.756 -7.940 5.862 1.00 . A A . 88 VAL HG21 1 1
14 25749 1 1 88 VAL HG22 H -4.394 -8.951 6.346 1.00 . A A . 88 VAL HG22 1 1
14 25750 1 1 88 VAL HG23 H -5.104 -7.819 7.497 1.00 . A A . 88 VAL HG23 1 1
14 25751 1 1 88 VAL N N -1.979 -8.336 6.643 1.00 . A A . 88 VAL N 1 1
14 25752 1 1 88 VAL O O -2.460 -5.531 8.654 1.00 . A A . 88 VAL O 1 1
14 25753 1 1 89 TYR C C -4.074 -5.884 10.628 1.00 . A A . 89 TYR C 1 1
14 25754 1 1 89 TYR CA C -3.660 -7.332 10.384 1.00 . A A . 89 TYR CA 1 1
14 25755 1 1 89 TYR CB C -2.437 -7.675 11.234 1.00 . A A . 89 TYR CB 1 1
14 25756 1 1 89 TYR CD1 C -3.190 -9.403 12.915 1.00 . A A . 89 TYR CD1 1 1
14 25757 1 1 89 TYR CD2 C -2.691 -7.210 13.704 1.00 . A A . 89 TYR CD2 1 1
14 25758 1 1 89 TYR CE1 C -3.504 -9.799 14.200 1.00 . A A . 89 TYR CE1 1 1
14 25759 1 1 89 TYR CE2 C -3.002 -7.598 14.992 1.00 . A A . 89 TYR CE2 1 1
14 25760 1 1 89 TYR CG C -2.778 -8.103 12.644 1.00 . A A . 89 TYR CG 1 1
14 25761 1 1 89 TYR CZ C -3.408 -8.893 15.236 1.00 . A A . 89 TYR CZ 1 1
14 25762 1 1 89 TYR H H -3.620 -8.420 8.570 1.00 . A A . 89 TYR H 1 1
14 25763 1 1 89 TYR HA H -4.476 -7.980 10.667 1.00 . A A . 89 TYR HA 1 1
14 25764 1 1 89 TYR HB2 H -1.894 -8.481 10.766 1.00 . A A . 89 TYR HB2 1 1
14 25765 1 1 89 TYR HB3 H -1.797 -6.806 11.298 1.00 . A A . 89 TYR HB3 1 1
14 25766 1 1 89 TYR HD1 H -3.263 -10.110 12.101 1.00 . A A . 89 TYR HD1 1 1
14 25767 1 1 89 TYR HD2 H -2.373 -6.195 13.510 1.00 . A A . 89 TYR HD2 1 1
14 25768 1 1 89 TYR HE1 H -3.821 -10.814 14.390 1.00 . A A . 89 TYR HE1 1 1
14 25769 1 1 89 TYR HE2 H -2.928 -6.888 15.804 1.00 . A A . 89 TYR HE2 1 1
14 25770 1 1 89 TYR HH H -3.127 -9.988 16.789 1.00 . A A . 89 TYR HH 1 1
14 25771 1 1 89 TYR N N -3.376 -7.561 8.972 1.00 . A A . 89 TYR N 1 1
14 25772 1 1 89 TYR O O -3.669 -5.269 11.613 1.00 . A A . 89 TYR O 1 1
14 25773 1 1 89 TYR OH O -3.719 -9.284 16.518 1.00 . A A . 89 TYR OH 1 1
14 25774 1 1 90 ALA C C -6.864 -3.888 9.609 1.00 . A A . 90 ALA C 1 1
14 25775 1 1 90 ALA CA C -5.359 -3.973 9.840 1.00 . A A . 90 ALA CA 1 1
14 25776 1 1 90 ALA CB C -4.620 -3.076 8.857 1.00 . A A . 90 ALA CB 1 1
14 25777 1 1 90 ALA H H -5.175 -5.888 8.959 1.00 . A A . 90 ALA H 1 1
14 25778 1 1 90 ALA HA H -5.138 -3.629 10.840 1.00 . A A . 90 ALA HA 1 1
14 25779 1 1 90 ALA HB1 H -5.166 -2.151 8.737 1.00 . A A . 90 ALA HB1 1 1
14 25780 1 1 90 ALA HB2 H -3.632 -2.865 9.236 1.00 . A A . 90 ALA HB2 1 1
14 25781 1 1 90 ALA HB3 H -4.543 -3.575 7.903 1.00 . A A . 90 ALA HB3 1 1
14 25782 1 1 90 ALA N N -4.886 -5.347 9.723 1.00 . A A . 90 ALA N 1 1
14 25783 1 1 90 ALA O O -7.523 -4.900 9.364 1.00 . A A . 90 ALA O 1 1
14 25784 1 1 91 LEU C C -9.077 -1.406 8.415 1.00 . A A . 91 LEU C 1 1
14 25785 1 1 91 LEU CA C -8.831 -2.460 9.490 1.00 . A A . 91 LEU CA 1 1
14 25786 1 1 91 LEU CB C -9.490 -2.030 10.802 1.00 . A A . 91 LEU CB 1 1
14 25787 1 1 91 LEU CD1 C -11.372 -3.672 11.020 1.00 . A A . 91 LEU CD1 1 1
14 25788 1 1 91 LEU CD2 C -11.578 -1.396 12.037 1.00 . A A . 91 LEU CD2 1 1
14 25789 1 1 91 LEU CG C -11.008 -2.202 10.879 1.00 . A A . 91 LEU CG 1 1
14 25790 1 1 91 LEU H H -6.826 -1.909 9.888 1.00 . A A . 91 LEU H 1 1
14 25791 1 1 91 LEU HA H -9.266 -3.394 9.168 1.00 . A A . 91 LEU HA 1 1
14 25792 1 1 91 LEU HB2 H -9.051 -2.611 11.599 1.00 . A A . 91 LEU HB2 1 1
14 25793 1 1 91 LEU HB3 H -9.266 -0.984 10.956 1.00 . A A . 91 LEU HB3 1 1
14 25794 1 1 91 LEU HD11 H -10.505 -4.279 10.809 1.00 . A A . 91 LEU HD11 1 1
14 25795 1 1 91 LEU HD12 H -12.160 -3.916 10.324 1.00 . A A . 91 LEU HD12 1 1
14 25796 1 1 91 LEU HD13 H -11.710 -3.863 12.028 1.00 . A A . 91 LEU HD13 1 1
14 25797 1 1 91 LEU HD21 H -11.525 -1.981 12.943 1.00 . A A . 91 LEU HD21 1 1
14 25798 1 1 91 LEU HD22 H -12.608 -1.147 11.828 1.00 . A A . 91 LEU HD22 1 1
14 25799 1 1 91 LEU HD23 H -11.006 -0.488 12.159 1.00 . A A . 91 LEU HD23 1 1
14 25800 1 1 91 LEU HG H -11.451 -1.835 9.964 1.00 . A A . 91 LEU HG 1 1
14 25801 1 1 91 LEU N N -7.403 -2.677 9.690 1.00 . A A . 91 LEU N 1 1
14 25802 1 1 91 LEU O O -8.439 -0.354 8.385 1.00 . A A . 91 LEU O 1 1
14 25803 1 1 92 PRO C C -11.094 0.471 6.919 1.00 . A A . 92 PRO C 1 1
14 25804 1 1 92 PRO CA C -10.380 -0.780 6.420 1.00 . A A . 92 PRO CA 1 1
14 25805 1 1 92 PRO CB C -11.317 -1.619 5.547 1.00 . A A . 92 PRO CB 1 1
14 25806 1 1 92 PRO CD C -10.826 -2.928 7.486 1.00 . A A . 92 PRO CD 1 1
14 25807 1 1 92 PRO CG C -11.900 -2.628 6.477 1.00 . A A . 92 PRO CG 1 1
14 25808 1 1 92 PRO HA H -9.511 -0.493 5.845 1.00 . A A . 92 PRO HA 1 1
14 25809 1 1 92 PRO HB2 H -12.082 -0.984 5.122 1.00 . A A . 92 PRO HB2 1 1
14 25810 1 1 92 PRO HB3 H -10.753 -2.091 4.756 1.00 . A A . 92 PRO HB3 1 1
14 25811 1 1 92 PRO HD2 H -11.263 -3.124 8.454 1.00 . A A . 92 PRO HD2 1 1
14 25812 1 1 92 PRO HD3 H -10.228 -3.767 7.163 1.00 . A A . 92 PRO HD3 1 1
14 25813 1 1 92 PRO HG2 H -12.770 -2.216 6.966 1.00 . A A . 92 PRO HG2 1 1
14 25814 1 1 92 PRO HG3 H -12.161 -3.522 5.930 1.00 . A A . 92 PRO HG3 1 1
14 25815 1 1 92 PRO N N -10.026 -1.692 7.511 1.00 . A A . 92 PRO N 1 1
14 25816 1 1 92 PRO O O -11.268 1.436 6.174 1.00 . A A . 92 PRO O 1 1
14 25817 1 1 93 GLU C C -11.217 2.675 9.181 1.00 . A A . 93 GLU C 1 1
14 25818 1 1 93 GLU CA C -12.203 1.582 8.779 1.00 . A A . 93 GLU CA 1 1
14 25819 1 1 93 GLU CB C -13.007 1.130 9.999 1.00 . A A . 93 GLU CB 1 1
14 25820 1 1 93 GLU CD C -15.282 0.280 10.693 1.00 . A A . 93 GLU CD 1 1
14 25821 1 1 93 GLU CG C -14.177 0.224 9.657 1.00 . A A . 93 GLU CG 1 1
14 25822 1 1 93 GLU H H -11.340 -0.351 8.725 1.00 . A A . 93 GLU H 1 1
14 25823 1 1 93 GLU HA H -12.881 1.980 8.040 1.00 . A A . 93 GLU HA 1 1
14 25824 1 1 93 GLU HB2 H -12.350 0.597 10.671 1.00 . A A . 93 GLU HB2 1 1
14 25825 1 1 93 GLU HB3 H -13.392 2.004 10.505 1.00 . A A . 93 GLU HB3 1 1
14 25826 1 1 93 GLU HG2 H -14.584 0.527 8.703 1.00 . A A . 93 GLU HG2 1 1
14 25827 1 1 93 GLU HG3 H -13.820 -0.793 9.587 1.00 . A A . 93 GLU HG3 1 1
14 25828 1 1 93 GLU N N -11.507 0.448 8.182 1.00 . A A . 93 GLU N 1 1
14 25829 1 1 93 GLU O O -11.577 3.848 9.271 1.00 . A A . 93 GLU O 1 1
14 25830 1 1 93 GLU OE1 O -14.962 0.285 11.900 1.00 . A A . 93 GLU OE1 1 1
14 25831 1 1 93 GLU OE2 O -16.466 0.318 10.298 1.00 . A A . 93 GLU OE2 1 1
14 25832 1 1 94 ASP C C -8.144 3.702 8.600 1.00 . A A . 94 ASP C 1 1
14 25833 1 1 94 ASP CA C -8.933 3.226 9.815 1.00 . A A . 94 ASP CA 1 1
14 25834 1 1 94 ASP CB C -7.988 2.584 10.832 1.00 . A A . 94 ASP CB 1 1
14 25835 1 1 94 ASP CG C -8.730 1.929 11.980 1.00 . A A . 94 ASP CG 1 1
14 25836 1 1 94 ASP H H -9.746 1.330 9.334 1.00 . A A . 94 ASP H 1 1
14 25837 1 1 94 ASP HA H -9.414 4.076 10.273 1.00 . A A . 94 ASP HA 1 1
14 25838 1 1 94 ASP HB2 H -7.393 1.829 10.335 1.00 . A A . 94 ASP HB2 1 1
14 25839 1 1 94 ASP HB3 H -7.333 3.343 11.235 1.00 . A A . 94 ASP HB3 1 1
14 25840 1 1 94 ASP N N -9.972 2.280 9.423 1.00 . A A . 94 ASP N 1 1
14 25841 1 1 94 ASP O O -7.687 4.845 8.552 1.00 . A A . 94 ASP O 1 1
14 25842 1 1 94 ASP OD1 O -9.520 2.626 12.650 1.00 . A A . 94 ASP OD1 1 1
14 25843 1 1 94 ASP OD2 O -8.520 0.719 12.208 1.00 . A A . 94 ASP OD2 1 1
14 25844 1 1 95 LEU C C -7.861 4.369 5.713 1.00 . A A . 95 LEU C 1 1
14 25845 1 1 95 LEU CA C -7.255 3.151 6.402 1.00 . A A . 95 LEU CA 1 1
14 25846 1 1 95 LEU CB C -7.253 1.958 5.444 1.00 . A A . 95 LEU CB 1 1
14 25847 1 1 95 LEU CD1 C -5.231 2.704 4.163 1.00 . A A . 95 LEU CD1 1 1
14 25848 1 1 95 LEU CD2 C -6.740 0.954 3.205 1.00 . A A . 95 LEU CD2 1 1
14 25849 1 1 95 LEU CG C -6.668 2.214 4.055 1.00 . A A . 95 LEU CG 1 1
14 25850 1 1 95 LEU H H -8.376 1.926 7.713 1.00 . A A . 95 LEU H 1 1
14 25851 1 1 95 LEU HA H -6.237 3.380 6.681 1.00 . A A . 95 LEU HA 1 1
14 25852 1 1 95 LEU HB2 H -6.681 1.167 5.903 1.00 . A A . 95 LEU HB2 1 1
14 25853 1 1 95 LEU HB3 H -8.277 1.635 5.319 1.00 . A A . 95 LEU HB3 1 1
14 25854 1 1 95 LEU HD11 H -5.139 3.363 5.012 1.00 . A A . 95 LEU HD11 1 1
14 25855 1 1 95 LEU HD12 H -4.964 3.235 3.262 1.00 . A A . 95 LEU HD12 1 1
14 25856 1 1 95 LEU HD13 H -4.571 1.857 4.290 1.00 . A A . 95 LEU HD13 1 1
14 25857 1 1 95 LEU HD21 H -6.284 1.141 2.244 1.00 . A A . 95 LEU HD21 1 1
14 25858 1 1 95 LEU HD22 H -7.775 0.674 3.064 1.00 . A A . 95 LEU HD22 1 1
14 25859 1 1 95 LEU HD23 H -6.216 0.152 3.704 1.00 . A A . 95 LEU HD23 1 1
14 25860 1 1 95 LEU HG H -7.246 2.984 3.564 1.00 . A A . 95 LEU HG 1 1
14 25861 1 1 95 LEU N N -7.989 2.820 7.619 1.00 . A A . 95 LEU N 1 1
14 25862 1 1 95 LEU O O -7.150 5.174 5.112 1.00 . A A . 95 LEU O 1 1
14 25863 1 1 96 VAL C C -9.438 6.947 5.808 1.00 . A A . 96 VAL C 1 1
14 25864 1 1 96 VAL CA C -9.884 5.622 5.197 1.00 . A A . 96 VAL CA 1 1
14 25865 1 1 96 VAL CB C -11.410 5.483 5.357 1.00 . A A . 96 VAL CB 1 1
14 25866 1 1 96 VAL CG1 C -12.103 6.796 5.026 1.00 . A A . 96 VAL CG1 1 1
14 25867 1 1 96 VAL CG2 C -11.936 4.357 4.480 1.00 . A A . 96 VAL CG2 1 1
14 25868 1 1 96 VAL H H -9.694 3.826 6.300 1.00 . A A . 96 VAL H 1 1
14 25869 1 1 96 VAL HA H -9.652 5.628 4.142 1.00 . A A . 96 VAL HA 1 1
14 25870 1 1 96 VAL HB H -11.622 5.238 6.387 1.00 . A A . 96 VAL HB 1 1
14 25871 1 1 96 VAL HG11 H -11.944 7.499 5.831 1.00 . A A . 96 VAL HG11 1 1
14 25872 1 1 96 VAL HG12 H -11.696 7.198 4.110 1.00 . A A . 96 VAL HG12 1 1
14 25873 1 1 96 VAL HG13 H -13.162 6.622 4.906 1.00 . A A . 96 VAL HG13 1 1
14 25874 1 1 96 VAL HG21 H -12.783 3.892 4.962 1.00 . A A . 96 VAL HG21 1 1
14 25875 1 1 96 VAL HG22 H -12.241 4.757 3.525 1.00 . A A . 96 VAL HG22 1 1
14 25876 1 1 96 VAL HG23 H -11.158 3.623 4.331 1.00 . A A . 96 VAL HG23 1 1
14 25877 1 1 96 VAL N N -9.181 4.500 5.808 1.00 . A A . 96 VAL N 1 1
14 25878 1 1 96 VAL O O -9.505 7.992 5.162 1.00 . A A . 96 VAL O 1 1
14 25879 1 1 97 GLU C C -7.007 8.114 7.856 1.00 . A A . 97 GLU C 1 1
14 25880 1 1 97 GLU CA C -8.529 8.091 7.754 1.00 . A A . 97 GLU CA 1 1
14 25881 1 1 97 GLU CB C -9.146 8.160 9.152 1.00 . A A . 97 GLU CB 1 1
14 25882 1 1 97 GLU CD C -11.097 9.194 10.379 1.00 . A A . 97 GLU CD 1 1
14 25883 1 1 97 GLU CG C -10.640 8.441 9.145 1.00 . A A . 97 GLU CG 1 1
14 25884 1 1 97 GLU H H -8.957 6.031 7.519 1.00 . A A . 97 GLU H 1 1
14 25885 1 1 97 GLU HA H -8.852 8.949 7.185 1.00 . A A . 97 GLU HA 1 1
14 25886 1 1 97 GLU HB2 H -8.981 7.217 9.653 1.00 . A A . 97 GLU HB2 1 1
14 25887 1 1 97 GLU HB3 H -8.657 8.944 9.710 1.00 . A A . 97 GLU HB3 1 1
14 25888 1 1 97 GLU HG2 H -10.878 9.032 8.273 1.00 . A A . 97 GLU HG2 1 1
14 25889 1 1 97 GLU HG3 H -11.170 7.502 9.096 1.00 . A A . 97 GLU HG3 1 1
14 25890 1 1 97 GLU N N -8.985 6.894 7.056 1.00 . A A . 97 GLU N 1 1
14 25891 1 1 97 GLU O O -6.443 8.732 8.760 1.00 . A A . 97 GLU O 1 1
14 25892 1 1 97 GLU OE1 O -10.821 8.720 11.500 1.00 . A A . 97 GLU OE1 1 1
14 25893 1 1 97 GLU OE2 O -11.733 10.258 10.223 1.00 . A A . 97 GLU OE2 1 1
14 25894 1 1 98 VAL C C -4.329 7.250 8.320 1.00 . A A . 98 VAL C 1 1
14 25895 1 1 98 VAL CA C -4.890 7.377 6.908 1.00 . A A . 98 VAL CA 1 1
14 25896 1 1 98 VAL CB C -4.285 8.626 6.239 1.00 . A A . 98 VAL CB 1 1
14 25897 1 1 98 VAL CG1 C -2.776 8.485 6.109 1.00 . A A . 98 VAL CG1 1 1
14 25898 1 1 98 VAL CG2 C -4.926 8.863 4.880 1.00 . A A . 98 VAL CG2 1 1
14 25899 1 1 98 VAL H H -6.850 6.962 6.229 1.00 . A A . 98 VAL H 1 1
14 25900 1 1 98 VAL HA H -4.596 6.510 6.336 1.00 . A A . 98 VAL HA 1 1
14 25901 1 1 98 VAL HB H -4.492 9.481 6.866 1.00 . A A . 98 VAL HB 1 1
14 25902 1 1 98 VAL HG11 H -2.298 9.379 6.482 1.00 . A A . 98 VAL HG11 1 1
14 25903 1 1 98 VAL HG12 H -2.444 7.631 6.680 1.00 . A A . 98 VAL HG12 1 1
14 25904 1 1 98 VAL HG13 H -2.516 8.346 5.069 1.00 . A A . 98 VAL HG13 1 1
14 25905 1 1 98 VAL HG21 H -5.959 9.150 5.015 1.00 . A A . 98 VAL HG21 1 1
14 25906 1 1 98 VAL HG22 H -4.398 9.653 4.365 1.00 . A A . 98 VAL HG22 1 1
14 25907 1 1 98 VAL HG23 H -4.877 7.957 4.294 1.00 . A A . 98 VAL HG23 1 1
14 25908 1 1 98 VAL N N -6.346 7.435 6.924 1.00 . A A . 98 VAL N 1 1
14 25909 1 1 98 VAL O O -3.460 8.020 8.725 1.00 . A A . 98 VAL O 1 1
14 25910 1 1 99 ASN C C -2.960 5.496 10.454 1.00 . A A . 99 ASN C 1 1
14 25911 1 1 99 ASN CA C -4.384 6.044 10.434 1.00 . A A . 99 ASN CA 1 1
14 25912 1 1 99 ASN CB C -5.326 5.072 11.147 1.00 . A A . 99 ASN CB 1 1
14 25913 1 1 99 ASN CG C -6.474 5.782 11.837 1.00 . A A . 99 ASN CG 1 1
14 25914 1 1 99 ASN H H -5.526 5.690 8.687 1.00 . A A . 99 ASN H 1 1
14 25915 1 1 99 ASN HA H -4.400 6.991 10.951 1.00 . A A . 99 ASN HA 1 1
14 25916 1 1 99 ASN HB2 H -5.737 4.382 10.424 1.00 . A A . 99 ASN HB2 1 1
14 25917 1 1 99 ASN HB3 H -4.769 4.520 11.890 1.00 . A A . 99 ASN HB3 1 1
14 25918 1 1 99 ASN HD21 H -7.735 5.162 10.429 1.00 . A A . 99 ASN HD21 1 1
14 25919 1 1 99 ASN HD22 H -8.425 6.130 11.682 1.00 . A A . 99 ASN HD22 1 1
14 25920 1 1 99 ASN N N -4.834 6.272 9.066 1.00 . A A . 99 ASN N 1 1
14 25921 1 1 99 ASN ND2 N -7.665 5.681 11.258 1.00 . A A . 99 ASN ND2 1 1
14 25922 1 1 99 ASN O O -2.679 4.409 9.947 1.00 . A A . 99 ASN O 1 1
14 25923 1 1 99 ASN OD1 O -6.294 6.413 12.879 1.00 . A A . 99 ASN OD1 1 1
14 25924 1 1 100 PRO C C -0.417 4.707 12.111 1.00 . A A . 100 PRO C 1 1
14 25925 1 1 100 PRO CA C -0.628 5.876 11.156 1.00 . A A . 100 PRO CA 1 1
14 25926 1 1 100 PRO CB C 0.047 7.138 11.698 1.00 . A A . 100 PRO CB 1 1
14 25927 1 1 100 PRO CD C -2.303 7.571 11.680 1.00 . A A . 100 PRO CD 1 1
14 25928 1 1 100 PRO CG C -1.031 7.864 12.426 1.00 . A A . 100 PRO CG 1 1
14 25929 1 1 100 PRO HA H -0.214 5.631 10.189 1.00 . A A . 100 PRO HA 1 1
14 25930 1 1 100 PRO HB2 H 0.855 6.861 12.361 1.00 . A A . 100 PRO HB2 1 1
14 25931 1 1 100 PRO HB3 H 0.433 7.724 10.877 1.00 . A A . 100 PRO HB3 1 1
14 25932 1 1 100 PRO HD2 H -3.136 7.509 12.364 1.00 . A A . 100 PRO HD2 1 1
14 25933 1 1 100 PRO HD3 H -2.483 8.327 10.930 1.00 . A A . 100 PRO HD3 1 1
14 25934 1 1 100 PRO HG2 H -1.098 7.500 13.440 1.00 . A A . 100 PRO HG2 1 1
14 25935 1 1 100 PRO HG3 H -0.828 8.924 12.420 1.00 . A A . 100 PRO HG3 1 1
14 25936 1 1 100 PRO N N -2.039 6.264 11.054 1.00 . A A . 100 PRO N 1 1
14 25937 1 1 100 PRO O O 0.624 4.049 12.082 1.00 . A A . 100 PRO O 1 1
14 25938 1 1 101 LYS C C -1.750 2.040 13.279 1.00 . A A . 101 LYS C 1 1
14 25939 1 1 101 LYS CA C -1.333 3.359 13.919 1.00 . A A . 101 LYS CA 1 1
14 25940 1 1 101 LYS CB C -2.223 3.655 15.128 1.00 . A A . 101 LYS CB 1 1
14 25941 1 1 101 LYS CD C -4.394 2.492 14.634 1.00 . A A . 101 LYS CD 1 1
14 25942 1 1 101 LYS CE C -5.878 2.607 14.948 1.00 . A A . 101 LYS CE 1 1
14 25943 1 1 101 LYS CG C -3.691 3.831 14.775 1.00 . A A . 101 LYS CG 1 1
14 25944 1 1 101 LYS H H -2.214 5.012 12.930 1.00 . A A . 101 LYS H 1 1
14 25945 1 1 101 LYS HA H -0.309 3.278 14.248 1.00 . A A . 101 LYS HA 1 1
14 25946 1 1 101 LYS HB2 H -2.140 2.840 15.830 1.00 . A A . 101 LYS HB2 1 1
14 25947 1 1 101 LYS HB3 H -1.878 4.563 15.601 1.00 . A A . 101 LYS HB3 1 1
14 25948 1 1 101 LYS HD2 H -4.280 2.140 13.619 1.00 . A A . 101 LYS HD2 1 1
14 25949 1 1 101 LYS HD3 H -3.944 1.785 15.316 1.00 . A A . 101 LYS HD3 1 1
14 25950 1 1 101 LYS HE2 H -6.300 1.615 14.997 1.00 . A A . 101 LYS HE2 1 1
14 25951 1 1 101 LYS HE3 H -5.993 3.093 15.906 1.00 . A A . 101 LYS HE3 1 1
14 25952 1 1 101 LYS HG2 H -4.174 4.400 15.556 1.00 . A A . 101 LYS HG2 1 1
14 25953 1 1 101 LYS HG3 H -3.765 4.367 13.839 1.00 . A A . 101 LYS HG3 1 1
14 25954 1 1 101 LYS HZ1 H -6.871 2.779 13.119 1.00 . A A . 101 LYS HZ1 1 1
14 25955 1 1 101 LYS HZ2 H -6.001 4.161 13.558 1.00 . A A . 101 LYS HZ2 1 1
14 25956 1 1 101 LYS HZ3 H -7.469 3.807 14.322 1.00 . A A . 101 LYS HZ3 1 1
14 25957 1 1 101 LYS N N -1.410 4.451 12.956 1.00 . A A . 101 LYS N 1 1
14 25958 1 1 101 LYS NZ N -6.606 3.394 13.914 1.00 . A A . 101 LYS NZ 1 1
14 25959 1 1 101 LYS O O -1.546 0.969 13.850 1.00 . A A . 101 LYS O 1 1
14 25960 1 1 102 MET C C -1.821 0.600 10.230 1.00 . A A . 102 MET C 1 1
14 25961 1 1 102 MET CA C -2.777 0.933 11.369 1.00 . A A . 102 MET CA 1 1
14 25962 1 1 102 MET CB C -4.191 1.141 10.820 1.00 . A A . 102 MET CB 1 1
14 25963 1 1 102 MET CE C -4.763 1.825 7.769 1.00 . A A . 102 MET CE 1 1
14 25964 1 1 102 MET CG C -4.645 0.035 9.881 1.00 . A A . 102 MET CG 1 1
14 25965 1 1 102 MET H H -2.471 3.004 11.681 1.00 . A A . 102 MET H 1 1
14 25966 1 1 102 MET HA H -2.789 0.110 12.068 1.00 . A A . 102 MET HA 1 1
14 25967 1 1 102 MET HB2 H -4.882 1.187 11.648 1.00 . A A . 102 MET HB2 1 1
14 25968 1 1 102 MET HB3 H -4.222 2.075 10.281 1.00 . A A . 102 MET HB3 1 1
14 25969 1 1 102 MET HE1 H -4.958 1.781 6.708 1.00 . A A . 102 MET HE1 1 1
14 25970 1 1 102 MET HE2 H -4.992 2.815 8.136 1.00 . A A . 102 MET HE2 1 1
14 25971 1 1 102 MET HE3 H -3.722 1.604 7.954 1.00 . A A . 102 MET HE3 1 1
14 25972 1 1 102 MET HG2 H -3.778 -0.387 9.395 1.00 . A A . 102 MET HG2 1 1
14 25973 1 1 102 MET HG3 H -5.137 -0.732 10.462 1.00 . A A . 102 MET HG3 1 1
14 25974 1 1 102 MET N N -2.335 2.123 12.087 1.00 . A A . 102 MET N 1 1
14 25975 1 1 102 MET O O -1.316 -0.519 10.138 1.00 . A A . 102 MET O 1 1
14 25976 1 1 102 MET SD S -5.787 0.623 8.616 1.00 . A A . 102 MET SD 1 1
14 25977 1 1 103 VAL C C 0.568 0.610 8.639 1.00 . A A . 103 VAL C 1 1
14 25978 1 1 103 VAL CA C -0.678 1.387 8.228 1.00 . A A . 103 VAL CA 1 1
14 25979 1 1 103 VAL CB C -0.252 2.734 7.618 1.00 . A A . 103 VAL CB 1 1
14 25980 1 1 103 VAL CG1 C 0.807 2.524 6.547 1.00 . A A . 103 VAL CG1 1 1
14 25981 1 1 103 VAL CG2 C -1.458 3.467 7.050 1.00 . A A . 103 VAL CG2 1 1
14 25982 1 1 103 VAL H H -2.008 2.447 9.488 1.00 . A A . 103 VAL H 1 1
14 25983 1 1 103 VAL HA H -1.208 0.825 7.474 1.00 . A A . 103 VAL HA 1 1
14 25984 1 1 103 VAL HB H 0.177 3.343 8.401 1.00 . A A . 103 VAL HB 1 1
14 25985 1 1 103 VAL HG11 H 0.756 3.329 5.828 1.00 . A A . 103 VAL HG11 1 1
14 25986 1 1 103 VAL HG12 H 1.786 2.509 7.004 1.00 . A A . 103 VAL HG12 1 1
14 25987 1 1 103 VAL HG13 H 0.630 1.584 6.044 1.00 . A A . 103 VAL HG13 1 1
14 25988 1 1 103 VAL HG21 H -1.176 3.970 6.137 1.00 . A A . 103 VAL HG21 1 1
14 25989 1 1 103 VAL HG22 H -2.245 2.757 6.842 1.00 . A A . 103 VAL HG22 1 1
14 25990 1 1 103 VAL HG23 H -1.809 4.193 7.768 1.00 . A A . 103 VAL HG23 1 1
14 25991 1 1 103 VAL N N -1.575 1.576 9.362 1.00 . A A . 103 VAL N 1 1
14 25992 1 1 103 VAL O O 1.214 -0.029 7.810 1.00 . A A . 103 VAL O 1 1
14 25993 1 1 104 MET C C 2.221 -1.397 9.790 1.00 . A A . 104 MET C 1 1
14 25994 1 1 104 MET CA C 2.069 -0.029 10.446 1.00 . A A . 104 MET CA 1 1
14 25995 1 1 104 MET CB C 1.961 -0.187 11.964 1.00 . A A . 104 MET CB 1 1
14 25996 1 1 104 MET CE C -0.373 -2.902 14.028 1.00 . A A . 104 MET CE 1 1
14 25997 1 1 104 MET CG C 0.713 -0.931 12.409 1.00 . A A . 104 MET CG 1 1
14 25998 1 1 104 MET H H 0.346 1.197 10.538 1.00 . A A . 104 MET H 1 1
14 25999 1 1 104 MET HA H 2.940 0.566 10.216 1.00 . A A . 104 MET HA 1 1
14 26000 1 1 104 MET HB2 H 2.824 -0.729 12.320 1.00 . A A . 104 MET HB2 1 1
14 26001 1 1 104 MET HB3 H 1.949 0.793 12.416 1.00 . A A . 104 MET HB3 1 1
14 26002 1 1 104 MET HE1 H 0.114 -3.862 13.958 1.00 . A A . 104 MET HE1 1 1
14 26003 1 1 104 MET HE2 H -0.967 -2.863 14.929 1.00 . A A . 104 MET HE2 1 1
14 26004 1 1 104 MET HE3 H -1.011 -2.759 13.169 1.00 . A A . 104 MET HE3 1 1
14 26005 1 1 104 MET HG2 H -0.125 -0.249 12.389 1.00 . A A . 104 MET HG2 1 1
14 26006 1 1 104 MET HG3 H 0.530 -1.743 11.720 1.00 . A A . 104 MET HG3 1 1
14 26007 1 1 104 MET N N 0.900 0.670 9.924 1.00 . A A . 104 MET N 1 1
14 26008 1 1 104 MET O O 3.332 -1.834 9.488 1.00 . A A . 104 MET O 1 1
14 26009 1 1 104 MET SD S 0.864 -1.607 14.075 1.00 . A A . 104 MET SD 1 1
14 26010 1 1 105 THR C C 0.823 -3.300 7.457 1.00 . A A . 105 THR C 1 1
14 26011 1 1 105 THR CA C 1.105 -3.391 8.952 1.00 . A A . 105 THR CA 1 1
14 26012 1 1 105 THR CB C 0.064 -4.324 9.602 1.00 . A A . 105 THR CB 1 1
14 26013 1 1 105 THR CG2 C 0.604 -4.920 10.892 1.00 . A A . 105 THR CG2 1 1
14 26014 1 1 105 THR H H 0.241 -1.671 9.833 1.00 . A A . 105 THR H 1 1
14 26015 1 1 105 THR HA H 2.084 -3.823 9.099 1.00 . A A . 105 THR HA 1 1
14 26016 1 1 105 THR HB H -0.155 -5.128 8.914 1.00 . A A . 105 THR HB 1 1
14 26017 1 1 105 THR HG1 H -1.259 -2.914 9.210 1.00 . A A . 105 THR HG1 1 1
14 26018 1 1 105 THR HG21 H -0.148 -5.556 11.337 1.00 . A A . 105 THR HG21 1 1
14 26019 1 1 105 THR HG22 H 0.857 -4.126 11.579 1.00 . A A . 105 THR HG22 1 1
14 26020 1 1 105 THR HG23 H 1.486 -5.505 10.678 1.00 . A A . 105 THR HG23 1 1
14 26021 1 1 105 THR N N 1.096 -2.072 9.571 1.00 . A A . 105 THR N 1 1
14 26022 1 1 105 THR O O 1.433 -4.008 6.655 1.00 . A A . 105 THR O 1 1
14 26023 1 1 105 THR OG1 O -1.141 -3.599 9.873 1.00 . A A . 105 THR OG1 1 1
14 26024 1 1 106 VAL C C 0.772 -2.248 4.794 1.00 . A A . 106 VAL C 1 1
14 26025 1 1 106 VAL CA C -0.464 -2.235 5.686 1.00 . A A . 106 VAL CA 1 1
14 26026 1 1 106 VAL CB C -1.224 -0.912 5.473 1.00 . A A . 106 VAL CB 1 1
14 26027 1 1 106 VAL CG1 C -1.535 -0.706 3.998 1.00 . A A . 106 VAL CG1 1 1
14 26028 1 1 106 VAL CG2 C -2.499 -0.891 6.303 1.00 . A A . 106 VAL CG2 1 1
14 26029 1 1 106 VAL H H -0.556 -1.886 7.771 1.00 . A A . 106 VAL H 1 1
14 26030 1 1 106 VAL HA H -1.114 -3.049 5.398 1.00 . A A . 106 VAL HA 1 1
14 26031 1 1 106 VAL HB H -0.592 -0.101 5.802 1.00 . A A . 106 VAL HB 1 1
14 26032 1 1 106 VAL HG11 H -1.364 -1.629 3.462 1.00 . A A . 106 VAL HG11 1 1
14 26033 1 1 106 VAL HG12 H -2.566 -0.408 3.886 1.00 . A A . 106 VAL HG12 1 1
14 26034 1 1 106 VAL HG13 H -0.891 0.065 3.600 1.00 . A A . 106 VAL HG13 1 1
14 26035 1 1 106 VAL HG21 H -2.258 -1.088 7.336 1.00 . A A . 106 VAL HG21 1 1
14 26036 1 1 106 VAL HG22 H -2.966 0.079 6.220 1.00 . A A . 106 VAL HG22 1 1
14 26037 1 1 106 VAL HG23 H -3.178 -1.648 5.940 1.00 . A A . 106 VAL HG23 1 1
14 26038 1 1 106 VAL N N -0.104 -2.422 7.086 1.00 . A A . 106 VAL N 1 1
14 26039 1 1 106 VAL O O 0.906 -3.099 3.914 1.00 . A A . 106 VAL O 1 1
14 26040 1 1 107 PHE C C 3.916 -2.248 4.692 1.00 . A A . 107 PHE C 1 1
14 26041 1 1 107 PHE CA C 2.899 -1.202 4.244 1.00 . A A . 107 PHE CA 1 1
14 26042 1 1 107 PHE CB C 3.501 0.199 4.374 1.00 . A A . 107 PHE CB 1 1
14 26043 1 1 107 PHE CD1 C 2.737 0.878 2.083 1.00 . A A . 107 PHE CD1 1 1
14 26044 1 1 107 PHE CD2 C 2.524 2.452 3.860 1.00 . A A . 107 PHE CD2 1 1
14 26045 1 1 107 PHE CE1 C 2.193 1.794 1.202 1.00 . A A . 107 PHE CE1 1 1
14 26046 1 1 107 PHE CE2 C 1.979 3.373 2.985 1.00 . A A . 107 PHE CE2 1 1
14 26047 1 1 107 PHE CG C 2.909 1.197 3.419 1.00 . A A . 107 PHE CG 1 1
14 26048 1 1 107 PHE CZ C 1.813 3.043 1.654 1.00 . A A . 107 PHE CZ 1 1
14 26049 1 1 107 PHE H H 1.509 -0.650 5.744 1.00 . A A . 107 PHE H 1 1
14 26050 1 1 107 PHE HA H 2.647 -1.382 3.211 1.00 . A A . 107 PHE HA 1 1
14 26051 1 1 107 PHE HB2 H 3.337 0.562 5.378 1.00 . A A . 107 PHE HB2 1 1
14 26052 1 1 107 PHE HB3 H 4.562 0.146 4.185 1.00 . A A . 107 PHE HB3 1 1
14 26053 1 1 107 PHE HD1 H 3.034 -0.098 1.727 1.00 . A A . 107 PHE HD1 1 1
14 26054 1 1 107 PHE HD2 H 2.653 2.712 4.901 1.00 . A A . 107 PHE HD2 1 1
14 26055 1 1 107 PHE HE1 H 2.065 1.534 0.162 1.00 . A A . 107 PHE HE1 1 1
14 26056 1 1 107 PHE HE2 H 1.683 4.347 3.341 1.00 . A A . 107 PHE HE2 1 1
14 26057 1 1 107 PHE HZ H 1.388 3.761 0.968 1.00 . A A . 107 PHE HZ 1 1
14 26058 1 1 107 PHE N N 1.673 -1.301 5.027 1.00 . A A . 107 PHE N 1 1
14 26059 1 1 107 PHE O O 4.430 -3.016 3.880 1.00 . A A . 107 PHE O 1 1
14 26060 1 1 108 ALA C C 5.051 -4.574 5.851 1.00 . A A . 108 ALA C 1 1
14 26061 1 1 108 ALA CA C 5.153 -3.221 6.547 1.00 . A A . 108 ALA CA 1 1
14 26062 1 1 108 ALA CB C 4.930 -3.379 8.044 1.00 . A A . 108 ALA CB 1 1
14 26063 1 1 108 ALA H H 3.758 -1.633 6.588 1.00 . A A . 108 ALA H 1 1
14 26064 1 1 108 ALA HA H 6.148 -2.826 6.396 1.00 . A A . 108 ALA HA 1 1
14 26065 1 1 108 ALA HB1 H 5.234 -2.473 8.549 1.00 . A A . 108 ALA HB1 1 1
14 26066 1 1 108 ALA HB2 H 3.883 -3.563 8.234 1.00 . A A . 108 ALA HB2 1 1
14 26067 1 1 108 ALA HB3 H 5.515 -4.208 8.410 1.00 . A A . 108 ALA HB3 1 1
14 26068 1 1 108 ALA N N 4.201 -2.271 5.990 1.00 . A A . 108 ALA N 1 1
14 26069 1 1 108 ALA O O 5.999 -5.027 5.209 1.00 . A A . 108 ALA O 1 1
14 26070 1 1 109 CYS C C 4.142 -6.523 3.916 1.00 . A A . 109 CYS C 1 1
14 26071 1 1 109 CYS CA C 3.666 -6.517 5.365 1.00 . A A . 109 CYS CA 1 1
14 26072 1 1 109 CYS CB C 2.183 -6.883 5.429 1.00 . A A . 109 CYS CB 1 1
14 26073 1 1 109 CYS H H 3.175 -4.802 6.505 1.00 . A A . 109 CYS H 1 1
14 26074 1 1 109 CYS HA H 4.234 -7.249 5.920 1.00 . A A . 109 CYS HA 1 1
14 26075 1 1 109 CYS HB2 H 2.059 -7.908 5.111 1.00 . A A . 109 CYS HB2 1 1
14 26076 1 1 109 CYS HB3 H 1.840 -6.785 6.448 1.00 . A A . 109 CYS HB3 1 1
14 26077 1 1 109 CYS HG H 1.822 -5.495 3.322 1.00 . A A . 109 CYS HG 1 1
14 26078 1 1 109 CYS N N 3.893 -5.214 5.981 1.00 . A A . 109 CYS N 1 1
14 26079 1 1 109 CYS O O 4.665 -7.526 3.427 1.00 . A A . 109 CYS O 1 1
14 26080 1 1 109 CYS SG S 1.122 -5.853 4.387 1.00 . A A . 109 CYS SG 1 1
14 26081 1 1 110 LEU C C 5.867 -5.036 1.730 1.00 . A A . 110 LEU C 1 1
14 26082 1 1 110 LEU CA C 4.364 -5.275 1.838 1.00 . A A . 110 LEU CA 1 1
14 26083 1 1 110 LEU CB C 3.605 -4.130 1.163 1.00 . A A . 110 LEU CB 1 1
14 26084 1 1 110 LEU CD1 C 1.472 -3.208 0.225 1.00 . A A . 110 LEU CD1 1 1
14 26085 1 1 110 LEU CD2 C 2.322 -5.426 -0.557 1.00 . A A . 110 LEU CD2 1 1
14 26086 1 1 110 LEU CG C 2.216 -4.472 0.624 1.00 . A A . 110 LEU CG 1 1
14 26087 1 1 110 LEU H H 3.534 -4.634 3.676 1.00 . A A . 110 LEU H 1 1
14 26088 1 1 110 LEU HA H 4.122 -6.201 1.338 1.00 . A A . 110 LEU HA 1 1
14 26089 1 1 110 LEU HB2 H 3.493 -3.337 1.887 1.00 . A A . 110 LEU HB2 1 1
14 26090 1 1 110 LEU HB3 H 4.206 -3.778 0.337 1.00 . A A . 110 LEU HB3 1 1
14 26091 1 1 110 LEU HD11 H 1.852 -2.849 -0.720 1.00 . A A . 110 LEU HD11 1 1
14 26092 1 1 110 LEU HD12 H 1.618 -2.450 0.981 1.00 . A A . 110 LEU HD12 1 1
14 26093 1 1 110 LEU HD13 H 0.419 -3.424 0.131 1.00 . A A . 110 LEU HD13 1 1
14 26094 1 1 110 LEU HD21 H 3.131 -5.112 -1.201 1.00 . A A . 110 LEU HD21 1 1
14 26095 1 1 110 LEU HD22 H 1.396 -5.416 -1.112 1.00 . A A . 110 LEU HD22 1 1
14 26096 1 1 110 LEU HD23 H 2.515 -6.425 -0.195 1.00 . A A . 110 LEU HD23 1 1
14 26097 1 1 110 LEU HG H 1.646 -4.963 1.402 1.00 . A A . 110 LEU HG 1 1
14 26098 1 1 110 LEU N N 3.956 -5.399 3.232 1.00 . A A . 110 LEU N 1 1
14 26099 1 1 110 LEU O O 6.607 -5.891 1.244 1.00 . A A . 110 LEU O 1 1
14 26100 1 1 111 MET C C 8.586 -4.681 2.638 1.00 . A A . 111 MET C 1 1
14 26101 1 1 111 MET CA C 7.726 -3.522 2.145 1.00 . A A . 111 MET CA 1 1
14 26102 1 1 111 MET CB C 7.992 -2.277 2.994 1.00 . A A . 111 MET CB 1 1
14 26103 1 1 111 MET CE C 10.800 -1.478 4.251 1.00 . A A . 111 MET CE 1 1
14 26104 1 1 111 MET CG C 8.268 -2.586 4.457 1.00 . A A . 111 MET CG 1 1
14 26105 1 1 111 MET H H 5.672 -3.230 2.564 1.00 . A A . 111 MET H 1 1
14 26106 1 1 111 MET HA H 7.984 -3.308 1.119 1.00 . A A . 111 MET HA 1 1
14 26107 1 1 111 MET HB2 H 8.849 -1.758 2.590 1.00 . A A . 111 MET HB2 1 1
14 26108 1 1 111 MET HB3 H 7.131 -1.629 2.941 1.00 . A A . 111 MET HB3 1 1
14 26109 1 1 111 MET HE1 H 11.783 -1.422 4.695 1.00 . A A . 111 MET HE1 1 1
14 26110 1 1 111 MET HE2 H 10.890 -1.467 3.175 1.00 . A A . 111 MET HE2 1 1
14 26111 1 1 111 MET HE3 H 10.211 -0.632 4.573 1.00 . A A . 111 MET HE3 1 1
14 26112 1 1 111 MET HG2 H 8.005 -1.723 5.050 1.00 . A A . 111 MET HG2 1 1
14 26113 1 1 111 MET HG3 H 7.655 -3.424 4.754 1.00 . A A . 111 MET HG3 1 1
14 26114 1 1 111 MET N N 6.311 -3.871 2.187 1.00 . A A . 111 MET N 1 1
14 26115 1 1 111 MET O O 9.777 -4.756 2.335 1.00 . A A . 111 MET O 1 1
14 26116 1 1 111 MET SD S 9.996 -2.994 4.766 1.00 . A A . 111 MET SD 1 1
14 26117 1 1 112 GLY C C 9.640 -7.335 2.899 1.00 . A A . 112 GLY C 1 1
14 26118 1 1 112 GLY CA C 8.702 -6.726 3.922 1.00 . A A . 112 GLY CA 1 1
14 26119 1 1 112 GLY H H 7.025 -5.473 3.609 1.00 . A A . 112 GLY H 1 1
14 26120 1 1 112 GLY HA2 H 9.277 -6.413 4.780 1.00 . A A . 112 GLY HA2 1 1
14 26121 1 1 112 GLY HA3 H 7.991 -7.478 4.233 1.00 . A A . 112 GLY HA3 1 1
14 26122 1 1 112 GLY N N 7.976 -5.584 3.399 1.00 . A A . 112 GLY N 1 1
14 26123 1 1 112 GLY O O 10.610 -8.004 3.255 1.00 . A A . 112 GLY O 1 1
14 26124 1 1 113 LYS C C 11.578 -7.045 0.589 1.00 . A A . 113 LYS C 1 1
14 26125 1 1 113 LYS CA C 10.173 -7.636 0.542 1.00 . A A . 113 LYS CA 1 1
14 26126 1 1 113 LYS CB C 9.528 -7.338 -0.813 1.00 . A A . 113 LYS CB 1 1
14 26127 1 1 113 LYS CD C 9.661 -7.788 -3.280 1.00 . A A . 113 LYS CD 1 1
14 26128 1 1 113 LYS CE C 10.821 -6.898 -3.699 1.00 . A A . 113 LYS CE 1 1
14 26129 1 1 113 LYS CG C 9.870 -8.356 -1.886 1.00 . A A . 113 LYS CG 1 1
14 26130 1 1 113 LYS H H 8.561 -6.565 1.402 1.00 . A A . 113 LYS H 1 1
14 26131 1 1 113 LYS HA H 10.241 -8.705 0.671 1.00 . A A . 113 LYS HA 1 1
14 26132 1 1 113 LYS HB2 H 8.455 -7.320 -0.691 1.00 . A A . 113 LYS HB2 1 1
14 26133 1 1 113 LYS HB3 H 9.859 -6.365 -1.149 1.00 . A A . 113 LYS HB3 1 1
14 26134 1 1 113 LYS HD2 H 9.575 -8.603 -3.983 1.00 . A A . 113 LYS HD2 1 1
14 26135 1 1 113 LYS HD3 H 8.750 -7.205 -3.289 1.00 . A A . 113 LYS HD3 1 1
14 26136 1 1 113 LYS HE2 H 10.460 -6.166 -4.407 1.00 . A A . 113 LYS HE2 1 1
14 26137 1 1 113 LYS HE3 H 11.204 -6.393 -2.825 1.00 . A A . 113 LYS HE3 1 1
14 26138 1 1 113 LYS HG2 H 10.905 -8.646 -1.779 1.00 . A A . 113 LYS HG2 1 1
14 26139 1 1 113 LYS HG3 H 9.237 -9.223 -1.763 1.00 . A A . 113 LYS HG3 1 1
14 26140 1 1 113 LYS HZ1 H 11.534 -8.520 -4.805 1.00 . A A . 113 LYS HZ1 1 1
14 26141 1 1 113 LYS HZ2 H 12.599 -7.989 -3.605 1.00 . A A . 113 LYS HZ2 1 1
14 26142 1 1 113 LYS HZ3 H 12.419 -7.095 -5.030 1.00 . A A . 113 LYS HZ3 1 1
14 26143 1 1 113 LYS N N 9.349 -7.106 1.623 1.00 . A A . 113 LYS N 1 1
14 26144 1 1 113 LYS NZ N 11.921 -7.679 -4.329 1.00 . A A . 113 LYS NZ 1 1
14 26145 1 1 113 LYS O O 12.567 -7.756 0.416 1.00 . A A . 113 LYS O 1 1
14 26146 1 1 114 GLY C C 13.681 -5.363 2.188 1.00 . A A . 114 GLY C 1 1
14 26147 1 1 114 GLY CA C 12.947 -5.075 0.893 1.00 . A A . 114 GLY CA 1 1
14 26148 1 1 114 GLY H H 10.836 -5.222 0.957 1.00 . A A . 114 GLY H 1 1
14 26149 1 1 114 GLY HA2 H 13.555 -5.409 0.065 1.00 . A A . 114 GLY HA2 1 1
14 26150 1 1 114 GLY HA3 H 12.796 -4.009 0.809 1.00 . A A . 114 GLY HA3 1 1
14 26151 1 1 114 GLY N N 11.658 -5.739 0.826 1.00 . A A . 114 GLY N 1 1
14 26152 1 1 114 GLY O O 14.182 -4.448 2.842 1.00 . A A . 114 GLY O 1 1
14 26153 1 1 115 MET C C 14.472 -8.562 3.904 1.00 . A A . 115 MET C 1 1
14 26154 1 1 115 MET CA C 14.423 -7.042 3.785 1.00 . A A . 115 MET CA 1 1
14 26155 1 1 115 MET CB C 13.716 -6.447 5.005 1.00 . A A . 115 MET CB 1 1
14 26156 1 1 115 MET CE C 14.119 -5.528 8.778 1.00 . A A . 115 MET CE 1 1
14 26157 1 1 115 MET CG C 14.390 -6.786 6.324 1.00 . A A . 115 MET CG 1 1
14 26158 1 1 115 MET H H 13.327 -7.322 1.996 1.00 . A A . 115 MET H 1 1
14 26159 1 1 115 MET HA H 15.433 -6.663 3.746 1.00 . A A . 115 MET HA 1 1
14 26160 1 1 115 MET HB2 H 13.693 -5.372 4.904 1.00 . A A . 115 MET HB2 1 1
14 26161 1 1 115 MET HB3 H 12.703 -6.820 5.037 1.00 . A A . 115 MET HB3 1 1
14 26162 1 1 115 MET HE1 H 13.478 -5.245 9.600 1.00 . A A . 115 MET HE1 1 1
14 26163 1 1 115 MET HE2 H 15.019 -5.985 9.163 1.00 . A A . 115 MET HE2 1 1
14 26164 1 1 115 MET HE3 H 14.376 -4.649 8.205 1.00 . A A . 115 MET HE3 1 1
14 26165 1 1 115 MET HG2 H 14.786 -7.790 6.264 1.00 . A A . 115 MET HG2 1 1
14 26166 1 1 115 MET HG3 H 15.201 -6.092 6.487 1.00 . A A . 115 MET HG3 1 1
14 26167 1 1 115 MET N N 13.745 -6.637 2.560 1.00 . A A . 115 MET N 1 1
14 26168 1 1 115 MET O O 13.435 -9.225 3.947 1.00 . A A . 115 MET O 1 1
14 26169 1 1 115 MET SD S 13.260 -6.696 7.727 1.00 . A A . 115 MET SD 1 1
14 26170 1 1 116 LYS C C 16.425 -10.921 5.437 1.00 . A A . 116 LYS C 1 1
14 26171 1 1 116 LYS CA C 15.866 -10.550 4.067 1.00 . A A . 116 LYS CA 1 1
14 26172 1 1 116 LYS CB C 16.805 -11.054 2.969 1.00 . A A . 116 LYS CB 1 1
14 26173 1 1 116 LYS CD C 15.630 -12.804 1.604 1.00 . A A . 116 LYS CD 1 1
14 26174 1 1 116 LYS CE C 14.221 -12.955 2.155 1.00 . A A . 116 LYS CE 1 1
14 26175 1 1 116 LYS CG C 16.098 -11.360 1.659 1.00 . A A . 116 LYS CG 1 1
14 26176 1 1 116 LYS H H 16.471 -8.527 3.915 1.00 . A A . 116 LYS H 1 1
14 26177 1 1 116 LYS HA H 14.901 -11.020 3.947 1.00 . A A . 116 LYS HA 1 1
14 26178 1 1 116 LYS HB2 H 17.556 -10.300 2.781 1.00 . A A . 116 LYS HB2 1 1
14 26179 1 1 116 LYS HB3 H 17.290 -11.956 3.311 1.00 . A A . 116 LYS HB3 1 1
14 26180 1 1 116 LYS HD2 H 15.641 -13.139 0.576 1.00 . A A . 116 LYS HD2 1 1
14 26181 1 1 116 LYS HD3 H 16.304 -13.416 2.188 1.00 . A A . 116 LYS HD3 1 1
14 26182 1 1 116 LYS HE2 H 13.878 -13.960 1.963 1.00 . A A . 116 LYS HE2 1 1
14 26183 1 1 116 LYS HE3 H 14.244 -12.780 3.220 1.00 . A A . 116 LYS HE3 1 1
14 26184 1 1 116 LYS HG2 H 15.242 -10.712 1.562 1.00 . A A . 116 LYS HG2 1 1
14 26185 1 1 116 LYS HG3 H 16.782 -11.182 0.841 1.00 . A A . 116 LYS HG3 1 1
14 26186 1 1 116 LYS HZ1 H 12.425 -12.493 1.193 1.00 . A A . 116 LYS HZ1 1 1
14 26187 1 1 116 LYS HZ2 H 13.726 -11.526 0.714 1.00 . A A . 116 LYS HZ2 1 1
14 26188 1 1 116 LYS HZ3 H 12.989 -11.269 2.215 1.00 . A A . 116 LYS HZ3 1 1
14 26189 1 1 116 LYS N N 15.682 -9.109 3.954 1.00 . A A . 116 LYS N 1 1
14 26190 1 1 116 LYS NZ N 13.274 -11.993 1.526 1.00 . A A . 116 LYS NZ 1 1
14 26191 1 1 116 LYS O O 17.639 -10.919 5.644 1.00 . A A . 116 LYS O 1 1
14 26192 1 1 117 ARG C C 15.235 -12.893 8.164 1.00 . A A . 117 ARG C 1 1
14 26193 1 1 117 ARG CA C 15.938 -11.614 7.719 1.00 . A A . 117 ARG CA 1 1
14 26194 1 1 117 ARG CB C 15.628 -10.481 8.699 1.00 . A A . 117 ARG CB 1 1
14 26195 1 1 117 ARG CD C 16.540 -8.600 10.094 1.00 . A A . 117 ARG CD 1 1
14 26196 1 1 117 ARG CG C 16.791 -9.526 8.915 1.00 . A A . 117 ARG CG 1 1
14 26197 1 1 117 ARG CZ C 18.330 -6.936 9.829 1.00 . A A . 117 ARG CZ 1 1
14 26198 1 1 117 ARG H H 14.579 -11.223 6.144 1.00 . A A . 117 ARG H 1 1
14 26199 1 1 117 ARG HA H 17.003 -11.788 7.709 1.00 . A A . 117 ARG HA 1 1
14 26200 1 1 117 ARG HB2 H 14.790 -9.912 8.321 1.00 . A A . 117 ARG HB2 1 1
14 26201 1 1 117 ARG HB3 H 15.361 -10.910 9.653 1.00 . A A . 117 ARG HB3 1 1
14 26202 1 1 117 ARG HD2 H 15.806 -7.864 9.806 1.00 . A A . 117 ARG HD2 1 1
14 26203 1 1 117 ARG HD3 H 16.160 -9.185 10.919 1.00 . A A . 117 ARG HD3 1 1
14 26204 1 1 117 ARG HE H 18.167 -8.199 11.364 1.00 . A A . 117 ARG HE 1 1
14 26205 1 1 117 ARG HG2 H 17.685 -10.101 9.107 1.00 . A A . 117 ARG HG2 1 1
14 26206 1 1 117 ARG HG3 H 16.926 -8.932 8.024 1.00 . A A . 117 ARG HG3 1 1
14 26207 1 1 117 ARG HH11 H 16.965 -6.961 8.340 1.00 . A A . 117 ARG HH11 1 1
14 26208 1 1 117 ARG HH12 H 18.231 -5.792 8.165 1.00 . A A . 117 ARG HH12 1 1
14 26209 1 1 117 ARG HH21 H 19.840 -6.664 11.144 1.00 . A A . 117 ARG HH21 1 1
14 26210 1 1 117 ARG HH22 H 19.867 -5.625 9.760 1.00 . A A . 117 ARG HH22 1 1
14 26211 1 1 117 ARG N N 15.533 -11.240 6.369 1.00 . A A . 117 ARG N 1 1
14 26212 1 1 117 ARG NE N 17.757 -7.914 10.520 1.00 . A A . 117 ARG NE 1 1
14 26213 1 1 117 ARG NH1 N 17.799 -6.530 8.683 1.00 . A A . 117 ARG NH1 1 1
14 26214 1 1 117 ARG NH2 N 19.436 -6.361 10.281 1.00 . A A . 117 ARG NH2 1 1
14 26215 1 1 117 ARG O O 15.383 -13.331 9.304 1.00 . A A . 117 ARG O 1 1
14 26216 1 1 118 VAL C C 14.583 -15.659 8.404 1.00 . A A . 118 VAL C 1 1
14 26217 1 1 118 VAL CA C 13.741 -14.715 7.553 1.00 . A A . 118 VAL CA 1 1
14 26218 1 1 118 VAL CB C 13.318 -15.443 6.264 1.00 . A A . 118 VAL CB 1 1
14 26219 1 1 118 VAL CG1 C 14.541 -15.858 5.459 1.00 . A A . 118 VAL CG1 1 1
14 26220 1 1 118 VAL CG2 C 12.453 -16.651 6.593 1.00 . A A . 118 VAL CG2 1 1
14 26221 1 1 118 VAL H H 14.389 -13.089 6.363 1.00 . A A . 118 VAL H 1 1
14 26222 1 1 118 VAL HA H 12.848 -14.451 8.101 1.00 . A A . 118 VAL HA 1 1
14 26223 1 1 118 VAL HB H 12.734 -14.761 5.663 1.00 . A A . 118 VAL HB 1 1
14 26224 1 1 118 VAL HG11 H 14.252 -16.036 4.433 1.00 . A A . 118 VAL HG11 1 1
14 26225 1 1 118 VAL HG12 H 15.280 -15.072 5.496 1.00 . A A . 118 VAL HG12 1 1
14 26226 1 1 118 VAL HG13 H 14.957 -16.764 5.876 1.00 . A A . 118 VAL HG13 1 1
14 26227 1 1 118 VAL HG21 H 12.393 -17.296 5.730 1.00 . A A . 118 VAL HG21 1 1
14 26228 1 1 118 VAL HG22 H 12.890 -17.193 7.419 1.00 . A A . 118 VAL HG22 1 1
14 26229 1 1 118 VAL HG23 H 11.462 -16.319 6.865 1.00 . A A . 118 VAL HG23 1 1
14 26230 1 1 118 VAL N N 14.467 -13.487 7.255 1.00 . A A . 118 VAL N 1 1
14 26231 1 1 118 VAL O O 15.724 -15.967 8.063 1.00 . A A . 118 VAL O 1 1
14 26232 1 1 119 SER C C 14.291 -18.467 10.167 1.00 . A A . 119 SER C 1 1
14 26233 1 1 119 SER CA C 14.711 -17.021 10.417 1.00 . A A . 119 SER CA 1 1
14 26234 1 1 119 SER CB C 14.432 -16.642 11.873 1.00 . A A . 119 SER CB 1 1
14 26235 1 1 119 SER H H 13.098 -15.833 9.732 1.00 . A A . 119 SER H 1 1
14 26236 1 1 119 SER HA H 15.769 -16.928 10.226 1.00 . A A . 119 SER HA 1 1
14 26237 1 1 119 SER HB2 H 15.175 -17.094 12.509 1.00 . A A . 119 SER HB2 1 1
14 26238 1 1 119 SER HB3 H 14.475 -15.566 11.976 1.00 . A A . 119 SER HB3 1 1
14 26239 1 1 119 SER HG H 13.060 -16.982 13.228 1.00 . A A . 119 SER HG 1 1
14 26240 1 1 119 SER N N 14.011 -16.114 9.514 1.00 . A A . 119 SER N 1 1
14 26241 1 1 119 SER O O 14.008 -19.213 11.103 1.00 . A A . 119 SER O 1 1
14 26242 1 1 119 SER OG O 13.149 -17.087 12.278 1.00 . A A . 119 SER OG 1 1
14 26243 1 1 120 GLY C C 12.365 -20.385 8.480 1.00 . A A . 120 GLY C 1 1
14 26244 1 1 120 GLY CA C 13.869 -20.209 8.545 1.00 . A A . 120 GLY CA 1 1
14 26245 1 1 120 GLY H H 14.492 -18.216 8.191 1.00 . A A . 120 GLY H 1 1
14 26246 1 1 120 GLY HA2 H 14.293 -20.454 7.582 1.00 . A A . 120 GLY HA2 1 1
14 26247 1 1 120 GLY HA3 H 14.268 -20.888 9.284 1.00 . A A . 120 GLY HA3 1 1
14 26248 1 1 120 GLY N N 14.255 -18.855 8.896 1.00 . A A . 120 GLY N 1 1
14 26249 1 1 120 GLY O O 11.629 -19.479 8.091 1.00 . A A . 120 GLY O 1 1
14 26250 1 1 121 PRO C C 9.686 -21.135 9.926 1.00 . A A . 121 PRO C 1 1
14 26251 1 1 121 PRO CA C 10.458 -21.899 8.855 1.00 . A A . 121 PRO CA 1 1
14 26252 1 1 121 PRO CB C 10.429 -23.402 9.145 1.00 . A A . 121 PRO CB 1 1
14 26253 1 1 121 PRO CD C 12.708 -22.706 9.338 1.00 . A A . 121 PRO CD 1 1
14 26254 1 1 121 PRO CG C 11.692 -23.668 9.889 1.00 . A A . 121 PRO CG 1 1
14 26255 1 1 121 PRO HA H 10.015 -21.709 7.889 1.00 . A A . 121 PRO HA 1 1
14 26256 1 1 121 PRO HB2 H 9.560 -23.639 9.743 1.00 . A A . 121 PRO HB2 1 1
14 26257 1 1 121 PRO HB3 H 10.395 -23.950 8.216 1.00 . A A . 121 PRO HB3 1 1
14 26258 1 1 121 PRO HD2 H 13.388 -22.389 10.115 1.00 . A A . 121 PRO HD2 1 1
14 26259 1 1 121 PRO HD3 H 13.251 -23.157 8.521 1.00 . A A . 121 PRO HD3 1 1
14 26260 1 1 121 PRO HG2 H 11.542 -23.491 10.943 1.00 . A A . 121 PRO HG2 1 1
14 26261 1 1 121 PRO HG3 H 12.010 -24.686 9.719 1.00 . A A . 121 PRO HG3 1 1
14 26262 1 1 121 PRO N N 11.888 -21.579 8.864 1.00 . A A . 121 PRO N 1 1
14 26263 1 1 121 PRO O O 10.273 -20.416 10.734 1.00 . A A . 121 PRO O 1 1
14 26264 1 1 122 SER C C 6.566 -21.606 11.568 1.00 . A A . 122 SER C 1 1
14 26265 1 1 122 SER CA C 7.514 -20.619 10.896 1.00 . A A . 122 SER CA 1 1
14 26266 1 1 122 SER CB C 6.713 -19.509 10.214 1.00 . A A . 122 SER CB 1 1
14 26267 1 1 122 SER H H 7.957 -21.883 9.256 1.00 . A A . 122 SER H 1 1
14 26268 1 1 122 SER HA H 8.152 -20.180 11.648 1.00 . A A . 122 SER HA 1 1
14 26269 1 1 122 SER HB2 H 7.391 -18.821 9.732 1.00 . A A . 122 SER HB2 1 1
14 26270 1 1 122 SER HB3 H 6.057 -19.944 9.473 1.00 . A A . 122 SER HB3 1 1
14 26271 1 1 122 SER HG H 5.640 -19.390 11.849 1.00 . A A . 122 SER HG 1 1
14 26272 1 1 122 SER N N 8.366 -21.296 9.926 1.00 . A A . 122 SER N 1 1
14 26273 1 1 122 SER O O 5.691 -22.184 10.922 1.00 . A A . 122 SER O 1 1
14 26274 1 1 122 SER OG O 5.929 -18.795 11.153 1.00 . A A . 122 SER OG 1 1
14 26275 1 1 123 SER C C 5.841 -22.301 15.100 1.00 . A A . 123 SER C 1 1
14 26276 1 1 123 SER CA C 5.910 -22.717 13.634 1.00 . A A . 123 SER CA 1 1
14 26277 1 1 123 SER CB C 6.452 -24.143 13.520 1.00 . A A . 123 SER CB 1 1
14 26278 1 1 123 SER H H 7.461 -21.307 13.331 1.00 . A A . 123 SER H 1 1
14 26279 1 1 123 SER HA H 4.915 -22.685 13.215 1.00 . A A . 123 SER HA 1 1
14 26280 1 1 123 SER HB2 H 7.459 -24.174 13.907 1.00 . A A . 123 SER HB2 1 1
14 26281 1 1 123 SER HB3 H 5.825 -24.810 14.095 1.00 . A A . 123 SER HB3 1 1
14 26282 1 1 123 SER HG H 5.799 -24.101 11.675 1.00 . A A . 123 SER HG 1 1
14 26283 1 1 123 SER N N 6.747 -21.796 12.871 1.00 . A A . 123 SER N 1 1
14 26284 1 1 123 SER O O 6.589 -21.433 15.547 1.00 . A A . 123 SER O 1 1
14 26285 1 1 123 SER OG O 6.467 -24.578 12.172 1.00 . A A . 123 SER OG 1 1
14 26286 1 1 124 GLY C C 4.162 -21.247 17.475 1.00 . A A . 124 GLY C 1 1
14 26287 1 1 124 GLY CA C 4.784 -22.612 17.252 1.00 . A A . 124 GLY CA 1 1
14 26288 1 1 124 GLY H H 4.366 -23.613 15.434 1.00 . A A . 124 GLY H 1 1
14 26289 1 1 124 GLY HA2 H 4.156 -23.360 17.713 1.00 . A A . 124 GLY HA2 1 1
14 26290 1 1 124 GLY HA3 H 5.756 -22.632 17.721 1.00 . A A . 124 GLY HA3 1 1
14 26291 1 1 124 GLY N N 4.935 -22.930 15.844 1.00 . A A . 124 GLY N 1 1
14 26292 1 1 124 GLY O O 4.474 -20.569 18.455 1.00 . A A . 124 GLY O 1 1
15 26293 1 1 1 GLY C C 23.039 -8.309 12.494 1.00 . A A . 1 GLY C 1 1
15 26294 1 1 1 GLY CA C 23.381 -9.258 13.625 1.00 . A A . 1 GLY CA 1 1
15 26295 1 1 1 GLY H1 H 23.836 -10.751 12.194 1.00 . A A . 1 GLY H1 1 1
15 26296 1 1 1 GLY HA2 H 22.492 -9.437 14.213 1.00 . A A . 1 GLY HA2 1 1
15 26297 1 1 1 GLY HA3 H 24.129 -8.797 14.252 1.00 . A A . 1 GLY HA3 1 1
15 26298 1 1 1 GLY N N 23.889 -10.531 13.147 1.00 . A A . 1 GLY N 1 1
15 26299 1 1 1 GLY O O 22.140 -8.580 11.698 1.00 . A A . 1 GLY O 1 1
15 26300 1 1 2 SER C C 24.734 -5.289 11.216 1.00 . A A . 2 SER C 1 1
15 26301 1 1 2 SER CA C 23.519 -6.196 11.385 1.00 . A A . 2 SER CA 1 1
15 26302 1 1 2 SER CB C 22.285 -5.357 11.725 1.00 . A A . 2 SER CB 1 1
15 26303 1 1 2 SER H H 24.458 -7.033 13.089 1.00 . A A . 2 SER H 1 1
15 26304 1 1 2 SER HA H 23.343 -6.720 10.457 1.00 . A A . 2 SER HA 1 1
15 26305 1 1 2 SER HB2 H 21.399 -5.959 11.602 1.00 . A A . 2 SER HB2 1 1
15 26306 1 1 2 SER HB3 H 22.353 -5.022 12.749 1.00 . A A . 2 SER HB3 1 1
15 26307 1 1 2 SER HG H 22.790 -3.542 11.188 1.00 . A A . 2 SER HG 1 1
15 26308 1 1 2 SER N N 23.756 -7.192 12.424 1.00 . A A . 2 SER N 1 1
15 26309 1 1 2 SER O O 25.239 -4.722 12.185 1.00 . A A . 2 SER O 1 1
15 26310 1 1 2 SER OG O 22.190 -4.225 10.878 1.00 . A A . 2 SER OG 1 1
15 26311 1 1 3 SER C C 25.938 -3.062 8.929 1.00 . A A . 3 SER C 1 1
15 26312 1 1 3 SER CA C 26.356 -4.323 9.680 1.00 . A A . 3 SER CA 1 1
15 26313 1 1 3 SER CB C 27.378 -5.107 8.854 1.00 . A A . 3 SER CB 1 1
15 26314 1 1 3 SER H H 24.752 -5.634 9.247 1.00 . A A . 3 SER H 1 1
15 26315 1 1 3 SER HA H 26.808 -4.036 10.618 1.00 . A A . 3 SER HA 1 1
15 26316 1 1 3 SER HB2 H 26.975 -5.293 7.870 1.00 . A A . 3 SER HB2 1 1
15 26317 1 1 3 SER HB3 H 28.286 -4.529 8.768 1.00 . A A . 3 SER HB3 1 1
15 26318 1 1 3 SER HG H 28.511 -6.683 9.115 1.00 . A A . 3 SER HG 1 1
15 26319 1 1 3 SER N N 25.198 -5.157 9.978 1.00 . A A . 3 SER N 1 1
15 26320 1 1 3 SER O O 25.854 -3.055 7.702 1.00 . A A . 3 SER O 1 1
15 26321 1 1 3 SER OG O 27.682 -6.348 9.464 1.00 . A A . 3 SER OG 1 1
15 26322 1 1 4 GLY C C 23.909 -0.833 8.409 1.00 . A A . 4 GLY C 1 1
15 26323 1 1 4 GLY CA C 25.272 -0.741 9.068 1.00 . A A . 4 GLY CA 1 1
15 26324 1 1 4 GLY H H 25.761 -2.057 10.653 1.00 . A A . 4 GLY H 1 1
15 26325 1 1 4 GLY HA2 H 25.242 0.024 9.828 1.00 . A A . 4 GLY HA2 1 1
15 26326 1 1 4 GLY HA3 H 26.001 -0.465 8.321 1.00 . A A . 4 GLY HA3 1 1
15 26327 1 1 4 GLY N N 25.677 -1.994 9.678 1.00 . A A . 4 GLY N 1 1
15 26328 1 1 4 GLY O O 23.509 -1.897 7.939 1.00 . A A . 4 GLY O 1 1
15 26329 1 1 5 SER C C 21.498 1.753 7.368 1.00 . A A . 5 SER C 1 1
15 26330 1 1 5 SER CA C 21.866 0.329 7.775 1.00 . A A . 5 SER CA 1 1
15 26331 1 1 5 SER CB C 20.824 -0.220 8.752 1.00 . A A . 5 SER CB 1 1
15 26332 1 1 5 SER H H 23.568 1.106 8.767 1.00 . A A . 5 SER H 1 1
15 26333 1 1 5 SER HA H 21.883 -0.292 6.892 1.00 . A A . 5 SER HA 1 1
15 26334 1 1 5 SER HB2 H 19.887 -0.359 8.233 1.00 . A A . 5 SER HB2 1 1
15 26335 1 1 5 SER HB3 H 21.165 -1.168 9.141 1.00 . A A . 5 SER HB3 1 1
15 26336 1 1 5 SER HG H 20.084 0.243 10.505 1.00 . A A . 5 SER HG 1 1
15 26337 1 1 5 SER N N 23.194 0.288 8.376 1.00 . A A . 5 SER N 1 1
15 26338 1 1 5 SER O O 21.799 2.711 8.079 1.00 . A A . 5 SER O 1 1
15 26339 1 1 5 SER OG O 20.620 0.672 9.833 1.00 . A A . 5 SER OG 1 1
15 26340 1 1 6 SER C C 19.119 3.628 6.341 1.00 . A A . 6 SER C 1 1
15 26341 1 1 6 SER CA C 20.437 3.188 5.713 1.00 . A A . 6 SER CA 1 1
15 26342 1 1 6 SER CB C 20.301 3.149 4.189 1.00 . A A . 6 SER CB 1 1
15 26343 1 1 6 SER H H 20.633 1.080 5.696 1.00 . A A . 6 SER H 1 1
15 26344 1 1 6 SER HA H 21.205 3.901 5.979 1.00 . A A . 6 SER HA 1 1
15 26345 1 1 6 SER HB2 H 19.868 2.207 3.893 1.00 . A A . 6 SER HB2 1 1
15 26346 1 1 6 SER HB3 H 19.661 3.958 3.868 1.00 . A A . 6 SER HB3 1 1
15 26347 1 1 6 SER HG H 21.788 2.472 3.108 1.00 . A A . 6 SER HG 1 1
15 26348 1 1 6 SER N N 20.845 1.882 6.218 1.00 . A A . 6 SER N 1 1
15 26349 1 1 6 SER O O 18.942 4.794 6.689 1.00 . A A . 6 SER O 1 1
15 26350 1 1 6 SER OG O 21.563 3.289 3.561 1.00 . A A . 6 SER OG 1 1
15 26351 1 1 7 GLY C C 15.854 1.947 6.742 1.00 . A A . 7 GLY C 1 1
15 26352 1 1 7 GLY CA C 16.903 2.990 7.070 1.00 . A A . 7 GLY CA 1 1
15 26353 1 1 7 GLY H H 18.391 1.769 6.189 1.00 . A A . 7 GLY H 1 1
15 26354 1 1 7 GLY HA2 H 17.013 3.051 8.144 1.00 . A A . 7 GLY HA2 1 1
15 26355 1 1 7 GLY HA3 H 16.571 3.948 6.698 1.00 . A A . 7 GLY HA3 1 1
15 26356 1 1 7 GLY N N 18.195 2.683 6.484 1.00 . A A . 7 GLY N 1 1
15 26357 1 1 7 GLY O O 15.225 2.001 5.686 1.00 . A A . 7 GLY O 1 1
15 26358 1 1 8 ASN C C 13.265 0.482 7.520 1.00 . A A . 8 ASN C 1 1
15 26359 1 1 8 ASN CA C 14.686 -0.069 7.447 1.00 . A A . 8 ASN CA 1 1
15 26360 1 1 8 ASN CB C 14.873 -1.168 8.495 1.00 . A A . 8 ASN CB 1 1
15 26361 1 1 8 ASN CG C 16.336 -1.459 8.772 1.00 . A A . 8 ASN CG 1 1
15 26362 1 1 8 ASN H H 16.198 1.003 8.470 1.00 . A A . 8 ASN H 1 1
15 26363 1 1 8 ASN HA H 14.848 -0.488 6.466 1.00 . A A . 8 ASN HA 1 1
15 26364 1 1 8 ASN HB2 H 14.406 -0.859 9.419 1.00 . A A . 8 ASN HB2 1 1
15 26365 1 1 8 ASN HB3 H 14.404 -2.075 8.144 1.00 . A A . 8 ASN HB3 1 1
15 26366 1 1 8 ASN HD21 H 16.320 -0.199 10.310 1.00 . A A . 8 ASN HD21 1 1
15 26367 1 1 8 ASN HD22 H 17.826 -0.985 9.999 1.00 . A A . 8 ASN HD22 1 1
15 26368 1 1 8 ASN N N 15.666 0.993 7.648 1.00 . A A . 8 ASN N 1 1
15 26369 1 1 8 ASN ND2 N 16.882 -0.817 9.798 1.00 . A A . 8 ASN ND2 1 1
15 26370 1 1 8 ASN O O 12.356 -0.030 6.865 1.00 . A A . 8 ASN O 1 1
15 26371 1 1 8 ASN OD1 O 16.965 -2.253 8.073 1.00 . A A . 8 ASN OD1 1 1
15 26372 1 1 9 ASP C C 11.623 3.347 7.546 1.00 . A A . 9 ASP C 1 1
15 26373 1 1 9 ASP CA C 11.771 2.147 8.477 1.00 . A A . 9 ASP CA 1 1
15 26374 1 1 9 ASP CB C 11.560 2.583 9.927 1.00 . A A . 9 ASP CB 1 1
15 26375 1 1 9 ASP CG C 12.698 3.440 10.446 1.00 . A A . 9 ASP CG 1 1
15 26376 1 1 9 ASP H H 13.844 1.888 8.816 1.00 . A A . 9 ASP H 1 1
15 26377 1 1 9 ASP HA H 11.023 1.413 8.218 1.00 . A A . 9 ASP HA 1 1
15 26378 1 1 9 ASP HB2 H 10.645 3.153 9.996 1.00 . A A . 9 ASP HB2 1 1
15 26379 1 1 9 ASP HB3 H 11.480 1.705 10.552 1.00 . A A . 9 ASP HB3 1 1
15 26380 1 1 9 ASP N N 13.081 1.526 8.320 1.00 . A A . 9 ASP N 1 1
15 26381 1 1 9 ASP O O 10.524 3.867 7.357 1.00 . A A . 9 ASP O 1 1
15 26382 1 1 9 ASP OD1 O 12.672 4.666 10.211 1.00 . A A . 9 ASP OD1 1 1
15 26383 1 1 9 ASP OD2 O 13.613 2.884 11.088 1.00 . A A . 9 ASP OD2 1 1
15 26384 1 1 10 ASP C C 12.444 4.470 4.626 1.00 . A A . 10 ASP C 1 1
15 26385 1 1 10 ASP CA C 12.732 4.919 6.056 1.00 . A A . 10 ASP CA 1 1
15 26386 1 1 10 ASP CB C 14.074 5.650 6.112 1.00 . A A . 10 ASP CB 1 1
15 26387 1 1 10 ASP CG C 14.326 6.494 4.878 1.00 . A A . 10 ASP CG 1 1
15 26388 1 1 10 ASP H H 13.583 3.323 7.156 1.00 . A A . 10 ASP H 1 1
15 26389 1 1 10 ASP HA H 11.951 5.593 6.372 1.00 . A A . 10 ASP HA 1 1
15 26390 1 1 10 ASP HB2 H 14.086 6.299 6.977 1.00 . A A . 10 ASP HB2 1 1
15 26391 1 1 10 ASP HB3 H 14.869 4.925 6.200 1.00 . A A . 10 ASP HB3 1 1
15 26392 1 1 10 ASP N N 12.737 3.780 6.967 1.00 . A A . 10 ASP N 1 1
15 26393 1 1 10 ASP O O 11.804 5.187 3.858 1.00 . A A . 10 ASP O 1 1
15 26394 1 1 10 ASP OD1 O 14.627 5.913 3.814 1.00 . A A . 10 ASP OD1 1 1
15 26395 1 1 10 ASP OD2 O 14.223 7.734 4.976 1.00 . A A . 10 ASP OD2 1 1
15 26396 1 1 11 ILE C C 11.249 2.381 2.713 1.00 . A A . 11 ILE C 1 1
15 26397 1 1 11 ILE CA C 12.715 2.736 2.941 1.00 . A A . 11 ILE CA 1 1
15 26398 1 1 11 ILE CB C 13.576 1.482 2.705 1.00 . A A . 11 ILE CB 1 1
15 26399 1 1 11 ILE CD1 C 14.871 0.282 0.872 1.00 . A A . 11 ILE CD1 1 1
15 26400 1 1 11 ILE CG1 C 13.731 1.218 1.206 1.00 . A A . 11 ILE CG1 1 1
15 26401 1 1 11 ILE CG2 C 12.961 0.277 3.400 1.00 . A A . 11 ILE CG2 1 1
15 26402 1 1 11 ILE H H 13.423 2.755 4.936 1.00 . A A . 11 ILE H 1 1
15 26403 1 1 11 ILE HA H 13.008 3.490 2.227 1.00 . A A . 11 ILE HA 1 1
15 26404 1 1 11 ILE HB H 14.551 1.655 3.135 1.00 . A A . 11 ILE HB 1 1
15 26405 1 1 11 ILE HD11 H 15.317 -0.085 1.784 1.00 . A A . 11 ILE HD11 1 1
15 26406 1 1 11 ILE HD12 H 14.498 -0.550 0.293 1.00 . A A . 11 ILE HD12 1 1
15 26407 1 1 11 ILE HD13 H 15.617 0.813 0.296 1.00 . A A . 11 ILE HD13 1 1
15 26408 1 1 11 ILE HG12 H 12.821 0.778 0.829 1.00 . A A . 11 ILE HG12 1 1
15 26409 1 1 11 ILE HG13 H 13.910 2.156 0.700 1.00 . A A . 11 ILE HG13 1 1
15 26410 1 1 11 ILE HG21 H 12.298 0.613 4.184 1.00 . A A . 11 ILE HG21 1 1
15 26411 1 1 11 ILE HG22 H 12.402 -0.305 2.682 1.00 . A A . 11 ILE HG22 1 1
15 26412 1 1 11 ILE HG23 H 13.743 -0.333 3.827 1.00 . A A . 11 ILE HG23 1 1
15 26413 1 1 11 ILE N N 12.921 3.280 4.278 1.00 . A A . 11 ILE N 1 1
15 26414 1 1 11 ILE O O 10.823 2.161 1.579 1.00 . A A . 11 ILE O 1 1
15 26415 1 1 12 ILE C C 8.356 2.894 2.694 1.00 . A A . 12 ILE C 1 1
15 26416 1 1 12 ILE CA C 9.063 2.009 3.714 1.00 . A A . 12 ILE CA 1 1
15 26417 1 1 12 ILE CB C 8.370 2.162 5.080 1.00 . A A . 12 ILE CB 1 1
15 26418 1 1 12 ILE CD1 C 8.305 1.211 7.440 1.00 . A A . 12 ILE CD1 1 1
15 26419 1 1 12 ILE CG1 C 9.051 1.277 6.126 1.00 . A A . 12 ILE CG1 1 1
15 26420 1 1 12 ILE CG2 C 6.893 1.816 4.967 1.00 . A A . 12 ILE CG2 1 1
15 26421 1 1 12 ILE H H 10.879 2.517 4.673 1.00 . A A . 12 ILE H 1 1
15 26422 1 1 12 ILE HA H 8.975 0.977 3.402 1.00 . A A . 12 ILE HA 1 1
15 26423 1 1 12 ILE HB H 8.449 3.194 5.385 1.00 . A A . 12 ILE HB 1 1
15 26424 1 1 12 ILE HD11 H 7.524 1.956 7.449 1.00 . A A . 12 ILE HD11 1 1
15 26425 1 1 12 ILE HD12 H 7.871 0.230 7.559 1.00 . A A . 12 ILE HD12 1 1
15 26426 1 1 12 ILE HD13 H 8.992 1.401 8.253 1.00 . A A . 12 ILE HD13 1 1
15 26427 1 1 12 ILE HG12 H 9.132 0.273 5.740 1.00 . A A . 12 ILE HG12 1 1
15 26428 1 1 12 ILE HG13 H 10.040 1.664 6.323 1.00 . A A . 12 ILE HG13 1 1
15 26429 1 1 12 ILE HG21 H 6.687 1.434 3.977 1.00 . A A . 12 ILE HG21 1 1
15 26430 1 1 12 ILE HG22 H 6.642 1.065 5.700 1.00 . A A . 12 ILE HG22 1 1
15 26431 1 1 12 ILE HG23 H 6.300 2.702 5.140 1.00 . A A . 12 ILE HG23 1 1
15 26432 1 1 12 ILE N N 10.482 2.331 3.797 1.00 . A A . 12 ILE N 1 1
15 26433 1 1 12 ILE O O 7.411 2.465 2.032 1.00 . A A . 12 ILE O 1 1
15 26434 1 1 13 VAL C C 8.921 4.999 0.271 1.00 . A A . 13 VAL C 1 1
15 26435 1 1 13 VAL CA C 8.235 5.081 1.631 1.00 . A A . 13 VAL CA 1 1
15 26436 1 1 13 VAL CB C 8.330 6.525 2.156 1.00 . A A . 13 VAL CB 1 1
15 26437 1 1 13 VAL CG1 C 7.849 7.509 1.101 1.00 . A A . 13 VAL CG1 1 1
15 26438 1 1 13 VAL CG2 C 7.532 6.677 3.442 1.00 . A A . 13 VAL CG2 1 1
15 26439 1 1 13 VAL H H 9.576 4.418 3.128 1.00 . A A . 13 VAL H 1 1
15 26440 1 1 13 VAL HA H 7.191 4.831 1.512 1.00 . A A . 13 VAL HA 1 1
15 26441 1 1 13 VAL HB H 9.366 6.742 2.372 1.00 . A A . 13 VAL HB 1 1
15 26442 1 1 13 VAL HG11 H 7.685 8.475 1.558 1.00 . A A . 13 VAL HG11 1 1
15 26443 1 1 13 VAL HG12 H 8.594 7.600 0.325 1.00 . A A . 13 VAL HG12 1 1
15 26444 1 1 13 VAL HG13 H 6.924 7.154 0.672 1.00 . A A . 13 VAL HG13 1 1
15 26445 1 1 13 VAL HG21 H 8.039 7.367 4.100 1.00 . A A . 13 VAL HG21 1 1
15 26446 1 1 13 VAL HG22 H 6.547 7.057 3.213 1.00 . A A . 13 VAL HG22 1 1
15 26447 1 1 13 VAL HG23 H 7.442 5.717 3.927 1.00 . A A . 13 VAL HG23 1 1
15 26448 1 1 13 VAL N N 8.820 4.134 2.572 1.00 . A A . 13 VAL N 1 1
15 26449 1 1 13 VAL O O 8.263 4.876 -0.761 1.00 . A A . 13 VAL O 1 1
15 26450 1 1 14 ASN C C 10.539 3.862 -1.842 1.00 . A A . 14 ASN C 1 1
15 26451 1 1 14 ASN CA C 11.025 5.005 -0.954 1.00 . A A . 14 ASN CA 1 1
15 26452 1 1 14 ASN CB C 12.510 4.825 -0.637 1.00 . A A . 14 ASN CB 1 1
15 26453 1 1 14 ASN CG C 13.405 5.406 -1.715 1.00 . A A . 14 ASN CG 1 1
15 26454 1 1 14 ASN H H 10.717 5.169 1.134 1.00 . A A . 14 ASN H 1 1
15 26455 1 1 14 ASN HA H 10.888 5.937 -1.481 1.00 . A A . 14 ASN HA 1 1
15 26456 1 1 14 ASN HB2 H 12.735 5.320 0.296 1.00 . A A . 14 ASN HB2 1 1
15 26457 1 1 14 ASN HB3 H 12.727 3.772 -0.543 1.00 . A A . 14 ASN HB3 1 1
15 26458 1 1 14 ASN HD21 H 13.043 3.845 -2.892 1.00 . A A . 14 ASN HD21 1 1
15 26459 1 1 14 ASN HD22 H 14.102 5.046 -3.541 1.00 . A A . 14 ASN HD22 1 1
15 26460 1 1 14 ASN N N 10.248 5.070 0.279 1.00 . A A . 14 ASN N 1 1
15 26461 1 1 14 ASN ND2 N 13.529 4.694 -2.828 1.00 . A A . 14 ASN ND2 1 1
15 26462 1 1 14 ASN O O 10.166 4.074 -2.995 1.00 . A A . 14 ASN O 1 1
15 26463 1 1 14 ASN OD1 O 13.979 6.483 -1.546 1.00 . A A . 14 ASN OD1 1 1
15 26464 1 1 15 TRP C C 8.799 1.749 -2.766 1.00 . A A . 15 TRP C 1 1
15 26465 1 1 15 TRP CA C 10.110 1.476 -2.038 1.00 . A A . 15 TRP CA 1 1
15 26466 1 1 15 TRP CB C 9.944 0.284 -1.093 1.00 . A A . 15 TRP CB 1 1
15 26467 1 1 15 TRP CD1 C 10.245 -1.674 -2.719 1.00 . A A . 15 TRP CD1 1 1
15 26468 1 1 15 TRP CD2 C 8.292 -1.680 -1.621 1.00 . A A . 15 TRP CD2 1 1
15 26469 1 1 15 TRP CE2 C 8.331 -2.800 -2.475 1.00 . A A . 15 TRP CE2 1 1
15 26470 1 1 15 TRP CE3 C 7.160 -1.478 -0.828 1.00 . A A . 15 TRP CE3 1 1
15 26471 1 1 15 TRP CG C 9.526 -0.975 -1.791 1.00 . A A . 15 TRP CG 1 1
15 26472 1 1 15 TRP CH2 C 6.184 -3.486 -1.771 1.00 . A A . 15 TRP CH2 1 1
15 26473 1 1 15 TRP CZ2 C 7.280 -3.710 -2.558 1.00 . A A . 15 TRP CZ2 1 1
15 26474 1 1 15 TRP CZ3 C 6.117 -2.380 -0.912 1.00 . A A . 15 TRP CZ3 1 1
15 26475 1 1 15 TRP H H 10.859 2.546 -0.371 1.00 . A A . 15 TRP H 1 1
15 26476 1 1 15 TRP HA H 10.872 1.241 -2.767 1.00 . A A . 15 TRP HA 1 1
15 26477 1 1 15 TRP HB2 H 10.882 0.093 -0.595 1.00 . A A . 15 TRP HB2 1 1
15 26478 1 1 15 TRP HB3 H 9.192 0.522 -0.355 1.00 . A A . 15 TRP HB3 1 1
15 26479 1 1 15 TRP HD1 H 11.227 -1.392 -3.066 1.00 . A A . 15 TRP HD1 1 1
15 26480 1 1 15 TRP HE1 H 9.835 -3.431 -3.795 1.00 . A A . 15 TRP HE1 1 1
15 26481 1 1 15 TRP HE3 H 7.090 -0.632 -0.160 1.00 . A A . 15 TRP HE3 1 1
15 26482 1 1 15 TRP HH2 H 5.346 -4.166 -1.804 1.00 . A A . 15 TRP HH2 1 1
15 26483 1 1 15 TRP HZ2 H 7.317 -4.566 -3.215 1.00 . A A . 15 TRP HZ2 1 1
15 26484 1 1 15 TRP HZ3 H 5.233 -2.240 -0.307 1.00 . A A . 15 TRP HZ3 1 1
15 26485 1 1 15 TRP N N 10.549 2.652 -1.295 1.00 . A A . 15 TRP N 1 1
15 26486 1 1 15 TRP NE1 N 9.532 -2.772 -3.135 1.00 . A A . 15 TRP NE1 1 1
15 26487 1 1 15 TRP O O 8.768 1.845 -3.993 1.00 . A A . 15 TRP O 1 1
15 26488 1 1 16 VAL C C 6.509 3.051 -3.795 1.00 . A A . 16 VAL C 1 1
15 26489 1 1 16 VAL CA C 6.404 2.140 -2.577 1.00 . A A . 16 VAL CA 1 1
15 26490 1 1 16 VAL CB C 5.461 2.786 -1.546 1.00 . A A . 16 VAL CB 1 1
15 26491 1 1 16 VAL CG1 C 4.130 3.145 -2.190 1.00 . A A . 16 VAL CG1 1 1
15 26492 1 1 16 VAL CG2 C 5.254 1.859 -0.358 1.00 . A A . 16 VAL CG2 1 1
15 26493 1 1 16 VAL H H 7.807 1.789 -1.031 1.00 . A A . 16 VAL H 1 1
15 26494 1 1 16 VAL HA H 5.976 1.195 -2.883 1.00 . A A . 16 VAL HA 1 1
15 26495 1 1 16 VAL HB H 5.920 3.697 -1.189 1.00 . A A . 16 VAL HB 1 1
15 26496 1 1 16 VAL HG11 H 4.170 4.160 -2.556 1.00 . A A . 16 VAL HG11 1 1
15 26497 1 1 16 VAL HG12 H 3.935 2.472 -3.012 1.00 . A A . 16 VAL HG12 1 1
15 26498 1 1 16 VAL HG13 H 3.341 3.058 -1.457 1.00 . A A . 16 VAL HG13 1 1
15 26499 1 1 16 VAL HG21 H 4.199 1.772 -0.149 1.00 . A A . 16 VAL HG21 1 1
15 26500 1 1 16 VAL HG22 H 5.657 0.882 -0.589 1.00 . A A . 16 VAL HG22 1 1
15 26501 1 1 16 VAL HG23 H 5.761 2.261 0.506 1.00 . A A . 16 VAL HG23 1 1
15 26502 1 1 16 VAL N N 7.718 1.875 -2.004 1.00 . A A . 16 VAL N 1 1
15 26503 1 1 16 VAL O O 5.931 2.772 -4.844 1.00 . A A . 16 VAL O 1 1
15 26504 1 1 17 ASN C C 8.128 4.440 -5.926 1.00 . A A . 17 ASN C 1 1
15 26505 1 1 17 ASN CA C 7.434 5.097 -4.735 1.00 . A A . 17 ASN CA 1 1
15 26506 1 1 17 ASN CB C 8.251 6.299 -4.257 1.00 . A A . 17 ASN CB 1 1
15 26507 1 1 17 ASN CG C 7.415 7.287 -3.465 1.00 . A A . 17 ASN CG 1 1
15 26508 1 1 17 ASN H H 7.689 4.311 -2.786 1.00 . A A . 17 ASN H 1 1
15 26509 1 1 17 ASN HA H 6.458 5.436 -5.045 1.00 . A A . 17 ASN HA 1 1
15 26510 1 1 17 ASN HB2 H 9.055 5.952 -3.625 1.00 . A A . 17 ASN HB2 1 1
15 26511 1 1 17 ASN HB3 H 8.665 6.810 -5.112 1.00 . A A . 17 ASN HB3 1 1
15 26512 1 1 17 ASN HD21 H 7.495 6.109 -1.865 1.00 . A A . 17 ASN HD21 1 1
15 26513 1 1 17 ASN HD22 H 6.606 7.578 -1.673 1.00 . A A . 17 ASN HD22 1 1
15 26514 1 1 17 ASN N N 7.253 4.143 -3.647 1.00 . A A . 17 ASN N 1 1
15 26515 1 1 17 ASN ND2 N 7.145 6.958 -2.207 1.00 . A A . 17 ASN ND2 1 1
15 26516 1 1 17 ASN O O 7.756 4.668 -7.075 1.00 . A A . 17 ASN O 1 1
15 26517 1 1 17 ASN OD1 O 7.017 8.332 -3.979 1.00 . A A . 17 ASN OD1 1 1
15 26518 1 1 18 GLU C C 8.979 1.963 -7.446 1.00 . A A . 18 GLU C 1 1
15 26519 1 1 18 GLU CA C 9.881 2.932 -6.685 1.00 . A A . 18 GLU CA 1 1
15 26520 1 1 18 GLU CB C 11.068 2.177 -6.084 1.00 . A A . 18 GLU CB 1 1
15 26521 1 1 18 GLU CD C 13.569 2.176 -5.728 1.00 . A A . 18 GLU CD 1 1
15 26522 1 1 18 GLU CG C 12.329 3.015 -5.968 1.00 . A A . 18 GLU CG 1 1
15 26523 1 1 18 GLU H H 9.385 3.480 -4.701 1.00 . A A . 18 GLU H 1 1
15 26524 1 1 18 GLU HA H 10.251 3.676 -7.374 1.00 . A A . 18 GLU HA 1 1
15 26525 1 1 18 GLU HB2 H 10.798 1.832 -5.096 1.00 . A A . 18 GLU HB2 1 1
15 26526 1 1 18 GLU HB3 H 11.286 1.320 -6.705 1.00 . A A . 18 GLU HB3 1 1
15 26527 1 1 18 GLU HG2 H 12.461 3.571 -6.885 1.00 . A A . 18 GLU HG2 1 1
15 26528 1 1 18 GLU HG3 H 12.213 3.705 -5.144 1.00 . A A . 18 GLU HG3 1 1
15 26529 1 1 18 GLU N N 9.136 3.622 -5.638 1.00 . A A . 18 GLU N 1 1
15 26530 1 1 18 GLU O O 8.691 2.161 -8.626 1.00 . A A . 18 GLU O 1 1
15 26531 1 1 18 GLU OE1 O 14.007 1.482 -6.669 1.00 . A A . 18 GLU OE1 1 1
15 26532 1 1 18 GLU OE2 O 14.101 2.213 -4.599 1.00 . A A . 18 GLU OE2 1 1
15 26533 1 1 19 THR C C 6.606 0.566 -8.242 1.00 . A A . 19 THR C 1 1
15 26534 1 1 19 THR CA C 7.671 -0.088 -7.370 1.00 . A A . 19 THR CA 1 1
15 26535 1 1 19 THR CB C 6.982 -0.959 -6.303 1.00 . A A . 19 THR CB 1 1
15 26536 1 1 19 THR CG2 C 5.672 -0.328 -5.853 1.00 . A A . 19 THR CG2 1 1
15 26537 1 1 19 THR H H 8.802 0.810 -5.822 1.00 . A A . 19 THR H 1 1
15 26538 1 1 19 THR HA H 8.284 -0.729 -7.987 1.00 . A A . 19 THR HA 1 1
15 26539 1 1 19 THR HB H 7.637 -1.039 -5.448 1.00 . A A . 19 THR HB 1 1
15 26540 1 1 19 THR HG1 H 6.634 -2.219 -7.780 1.00 . A A . 19 THR HG1 1 1
15 26541 1 1 19 THR HG21 H 5.870 0.636 -5.410 1.00 . A A . 19 THR HG21 1 1
15 26542 1 1 19 THR HG22 H 5.195 -0.968 -5.126 1.00 . A A . 19 THR HG22 1 1
15 26543 1 1 19 THR HG23 H 5.021 -0.206 -6.706 1.00 . A A . 19 THR HG23 1 1
15 26544 1 1 19 THR N N 8.537 0.913 -6.760 1.00 . A A . 19 THR N 1 1
15 26545 1 1 19 THR O O 6.268 0.059 -9.313 1.00 . A A . 19 THR O 1 1
15 26546 1 1 19 THR OG1 O 6.732 -2.267 -6.825 1.00 . A A . 19 THR OG1 1 1
15 26547 1 1 20 LEU C C 5.657 3.166 -9.702 1.00 . A A . 20 LEU C 1 1
15 26548 1 1 20 LEU CA C 5.051 2.419 -8.519 1.00 . A A . 20 LEU CA 1 1
15 26549 1 1 20 LEU CB C 4.328 3.401 -7.596 1.00 . A A . 20 LEU CB 1 1
15 26550 1 1 20 LEU CD1 C 3.325 3.814 -5.336 1.00 . A A . 20 LEU CD1 1 1
15 26551 1 1 20 LEU CD2 C 2.234 2.205 -6.909 1.00 . A A . 20 LEU CD2 1 1
15 26552 1 1 20 LEU CG C 3.557 2.782 -6.429 1.00 . A A . 20 LEU CG 1 1
15 26553 1 1 20 LEU H H 6.388 2.049 -6.920 1.00 . A A . 20 LEU H 1 1
15 26554 1 1 20 LEU HA H 4.340 1.696 -8.891 1.00 . A A . 20 LEU HA 1 1
15 26555 1 1 20 LEU HB2 H 5.065 4.073 -7.186 1.00 . A A . 20 LEU HB2 1 1
15 26556 1 1 20 LEU HB3 H 3.625 3.962 -8.196 1.00 . A A . 20 LEU HB3 1 1
15 26557 1 1 20 LEU HD11 H 2.690 4.602 -5.714 1.00 . A A . 20 LEU HD11 1 1
15 26558 1 1 20 LEU HD12 H 4.272 4.231 -5.027 1.00 . A A . 20 LEU HD12 1 1
15 26559 1 1 20 LEU HD13 H 2.847 3.341 -4.490 1.00 . A A . 20 LEU HD13 1 1
15 26560 1 1 20 LEU HD21 H 1.683 1.817 -6.065 1.00 . A A . 20 LEU HD21 1 1
15 26561 1 1 20 LEU HD22 H 2.424 1.406 -7.611 1.00 . A A . 20 LEU HD22 1 1
15 26562 1 1 20 LEU HD23 H 1.658 2.979 -7.393 1.00 . A A . 20 LEU HD23 1 1
15 26563 1 1 20 LEU HG H 4.142 1.976 -6.007 1.00 . A A . 20 LEU HG 1 1
15 26564 1 1 20 LEU N N 6.079 1.694 -7.780 1.00 . A A . 20 LEU N 1 1
15 26565 1 1 20 LEU O O 5.095 3.174 -10.797 1.00 . A A . 20 LEU O 1 1
15 26566 1 1 21 ARG C C 7.881 3.628 -11.677 1.00 . A A . 21 ARG C 1 1
15 26567 1 1 21 ARG CA C 7.489 4.544 -10.520 1.00 . A A . 21 ARG CA 1 1
15 26568 1 1 21 ARG CB C 8.732 5.233 -9.957 1.00 . A A . 21 ARG CB 1 1
15 26569 1 1 21 ARG CD C 9.697 7.512 -9.518 1.00 . A A . 21 ARG CD 1 1
15 26570 1 1 21 ARG CG C 8.463 6.630 -9.418 1.00 . A A . 21 ARG CG 1 1
15 26571 1 1 21 ARG CZ C 10.322 9.831 -8.995 1.00 . A A . 21 ARG CZ 1 1
15 26572 1 1 21 ARG H H 7.205 3.751 -8.579 1.00 . A A . 21 ARG H 1 1
15 26573 1 1 21 ARG HA H 6.806 5.295 -10.888 1.00 . A A . 21 ARG HA 1 1
15 26574 1 1 21 ARG HB2 H 9.129 4.631 -9.152 1.00 . A A . 21 ARG HB2 1 1
15 26575 1 1 21 ARG HB3 H 9.473 5.308 -10.738 1.00 . A A . 21 ARG HB3 1 1
15 26576 1 1 21 ARG HD2 H 10.532 6.993 -9.070 1.00 . A A . 21 ARG HD2 1 1
15 26577 1 1 21 ARG HD3 H 9.908 7.696 -10.561 1.00 . A A . 21 ARG HD3 1 1
15 26578 1 1 21 ARG HE H 8.747 8.876 -8.232 1.00 . A A . 21 ARG HE 1 1
15 26579 1 1 21 ARG HG2 H 7.666 7.079 -9.992 1.00 . A A . 21 ARG HG2 1 1
15 26580 1 1 21 ARG HG3 H 8.166 6.555 -8.383 1.00 . A A . 21 ARG HG3 1 1
15 26581 1 1 21 ARG HH11 H 11.545 8.895 -10.303 1.00 . A A . 21 ARG HH11 1 1
15 26582 1 1 21 ARG HH12 H 11.973 10.531 -9.927 1.00 . A A . 21 ARG HH12 1 1
15 26583 1 1 21 ARG HH21 H 9.302 11.030 -7.728 1.00 . A A . 21 ARG HH21 1 1
15 26584 1 1 21 ARG HH22 H 10.698 11.745 -8.461 1.00 . A A . 21 ARG HH22 1 1
15 26585 1 1 21 ARG N N 6.806 3.793 -9.474 1.00 . A A . 21 ARG N 1 1
15 26586 1 1 21 ARG NE N 9.512 8.791 -8.837 1.00 . A A . 21 ARG NE 1 1
15 26587 1 1 21 ARG NH1 N 11.367 9.746 -9.809 1.00 . A A . 21 ARG NH1 1 1
15 26588 1 1 21 ARG NH2 N 10.088 10.961 -8.341 1.00 . A A . 21 ARG NH2 1 1
15 26589 1 1 21 ARG O O 7.507 3.867 -12.824 1.00 . A A . 21 ARG O 1 1
15 26590 1 1 22 GLU C C 7.893 0.998 -13.090 1.00 . A A . 22 GLU C 1 1
15 26591 1 1 22 GLU CA C 9.085 1.633 -12.379 1.00 . A A . 22 GLU CA 1 1
15 26592 1 1 22 GLU CB C 9.953 0.545 -11.744 1.00 . A A . 22 GLU CB 1 1
15 26593 1 1 22 GLU CD C 12.357 1.317 -11.650 1.00 . A A . 22 GLU CD 1 1
15 26594 1 1 22 GLU CG C 11.073 1.091 -10.874 1.00 . A A . 22 GLU CG 1 1
15 26595 1 1 22 GLU H H 8.907 2.446 -10.432 1.00 . A A . 22 GLU H 1 1
15 26596 1 1 22 GLU HA H 9.674 2.174 -13.104 1.00 . A A . 22 GLU HA 1 1
15 26597 1 1 22 GLU HB2 H 9.327 -0.089 -11.134 1.00 . A A . 22 GLU HB2 1 1
15 26598 1 1 22 GLU HB3 H 10.394 -0.051 -12.531 1.00 . A A . 22 GLU HB3 1 1
15 26599 1 1 22 GLU HG2 H 10.757 2.031 -10.450 1.00 . A A . 22 GLU HG2 1 1
15 26600 1 1 22 GLU HG3 H 11.270 0.386 -10.080 1.00 . A A . 22 GLU HG3 1 1
15 26601 1 1 22 GLU N N 8.640 2.582 -11.365 1.00 . A A . 22 GLU N 1 1
15 26602 1 1 22 GLU O O 7.991 0.593 -14.248 1.00 . A A . 22 GLU O 1 1
15 26603 1 1 22 GLU OE1 O 12.280 1.516 -12.881 1.00 . A A . 22 GLU OE1 1 1
15 26604 1 1 22 GLU OE2 O 13.438 1.297 -11.027 1.00 . A A . 22 GLU OE2 1 1
15 26605 1 1 23 ALA C C 4.715 1.387 -13.656 1.00 . A A . 23 ALA C 1 1
15 26606 1 1 23 ALA CA C 5.557 0.330 -12.949 1.00 . A A . 23 ALA CA 1 1
15 26607 1 1 23 ALA CB C 4.745 -0.353 -11.860 1.00 . A A . 23 ALA CB 1 1
15 26608 1 1 23 ALA H H 6.752 1.254 -11.468 1.00 . A A . 23 ALA H 1 1
15 26609 1 1 23 ALA HA H 5.852 -0.420 -13.669 1.00 . A A . 23 ALA HA 1 1
15 26610 1 1 23 ALA HB1 H 4.658 0.307 -11.009 1.00 . A A . 23 ALA HB1 1 1
15 26611 1 1 23 ALA HB2 H 3.761 -0.587 -12.238 1.00 . A A . 23 ALA HB2 1 1
15 26612 1 1 23 ALA HB3 H 5.241 -1.264 -11.559 1.00 . A A . 23 ALA HB3 1 1
15 26613 1 1 23 ALA N N 6.768 0.914 -12.387 1.00 . A A . 23 ALA N 1 1
15 26614 1 1 23 ALA O O 3.718 1.069 -14.302 1.00 . A A . 23 ALA O 1 1
15 26615 1 1 24 GLU C C 3.003 3.889 -13.563 1.00 . A A . 24 GLU C 1 1
15 26616 1 1 24 GLU CA C 4.404 3.749 -14.152 1.00 . A A . 24 GLU CA 1 1
15 26617 1 1 24 GLU CB C 4.313 3.536 -15.665 1.00 . A A . 24 GLU CB 1 1
15 26618 1 1 24 GLU CD C 5.244 1.283 -16.323 1.00 . A A . 24 GLU CD 1 1
15 26619 1 1 24 GLU CG C 5.495 2.776 -16.244 1.00 . A A . 24 GLU CG 1 1
15 26620 1 1 24 GLU H H 5.927 2.837 -13.000 1.00 . A A . 24 GLU H 1 1
15 26621 1 1 24 GLU HA H 4.955 4.657 -13.958 1.00 . A A . 24 GLU HA 1 1
15 26622 1 1 24 GLU HB2 H 3.412 2.984 -15.886 1.00 . A A . 24 GLU HB2 1 1
15 26623 1 1 24 GLU HB3 H 4.262 4.501 -16.148 1.00 . A A . 24 GLU HB3 1 1
15 26624 1 1 24 GLU HG2 H 5.691 3.146 -17.239 1.00 . A A . 24 GLU HG2 1 1
15 26625 1 1 24 GLU HG3 H 6.359 2.949 -15.619 1.00 . A A . 24 GLU HG3 1 1
15 26626 1 1 24 GLU N N 5.123 2.646 -13.527 1.00 . A A . 24 GLU N 1 1
15 26627 1 1 24 GLU O O 2.011 3.920 -14.291 1.00 . A A . 24 GLU O 1 1
15 26628 1 1 24 GLU OE1 O 4.147 0.887 -16.769 1.00 . A A . 24 GLU OE1 1 1
15 26629 1 1 24 GLU OE2 O 6.147 0.509 -15.940 1.00 . A A . 24 GLU OE2 1 1
15 26630 1 1 25 LYS C C 1.340 5.576 -11.269 1.00 . A A . 25 LYS C 1 1
15 26631 1 1 25 LYS CA C 1.653 4.109 -11.549 1.00 . A A . 25 LYS CA 1 1
15 26632 1 1 25 LYS CB C 1.671 3.322 -10.238 1.00 . A A . 25 LYS CB 1 1
15 26633 1 1 25 LYS CD C 1.782 1.169 -11.527 1.00 . A A . 25 LYS CD 1 1
15 26634 1 1 25 LYS CE C 0.899 0.039 -12.034 1.00 . A A . 25 LYS CE 1 1
15 26635 1 1 25 LYS CG C 1.132 1.908 -10.370 1.00 . A A . 25 LYS CG 1 1
15 26636 1 1 25 LYS H H 3.757 3.942 -11.712 1.00 . A A . 25 LYS H 1 1
15 26637 1 1 25 LYS HA H 0.885 3.706 -12.191 1.00 . A A . 25 LYS HA 1 1
15 26638 1 1 25 LYS HB2 H 2.688 3.264 -9.880 1.00 . A A . 25 LYS HB2 1 1
15 26639 1 1 25 LYS HB3 H 1.072 3.847 -9.508 1.00 . A A . 25 LYS HB3 1 1
15 26640 1 1 25 LYS HD2 H 1.956 1.864 -12.335 1.00 . A A . 25 LYS HD2 1 1
15 26641 1 1 25 LYS HD3 H 2.725 0.757 -11.195 1.00 . A A . 25 LYS HD3 1 1
15 26642 1 1 25 LYS HE2 H 1.502 -0.634 -12.624 1.00 . A A . 25 LYS HE2 1 1
15 26643 1 1 25 LYS HE3 H 0.495 -0.492 -11.184 1.00 . A A . 25 LYS HE3 1 1
15 26644 1 1 25 LYS HG2 H 1.331 1.369 -9.456 1.00 . A A . 25 LYS HG2 1 1
15 26645 1 1 25 LYS HG3 H 0.066 1.954 -10.537 1.00 . A A . 25 LYS HG3 1 1
15 26646 1 1 25 LYS HZ1 H -0.968 0.948 -12.261 1.00 . A A . 25 LYS HZ1 1 1
15 26647 1 1 25 LYS HZ2 H -0.633 -0.231 -13.427 1.00 . A A . 25 LYS HZ2 1 1
15 26648 1 1 25 LYS HZ3 H 0.116 1.283 -13.517 1.00 . A A . 25 LYS HZ3 1 1
15 26649 1 1 25 LYS N N 2.930 3.972 -12.239 1.00 . A A . 25 LYS N 1 1
15 26650 1 1 25 LYS NZ N -0.225 0.545 -12.869 1.00 . A A . 25 LYS NZ 1 1
15 26651 1 1 25 LYS O O 2.240 6.372 -10.999 1.00 . A A . 25 LYS O 1 1
15 26652 1 1 26 SER C C -0.635 7.528 -9.607 1.00 . A A . 26 SER C 1 1
15 26653 1 1 26 SER CA C -0.371 7.299 -11.091 1.00 . A A . 26 SER CA 1 1
15 26654 1 1 26 SER CB C -1.631 7.611 -11.901 1.00 . A A . 26 SER CB 1 1
15 26655 1 1 26 SER H H -0.611 5.246 -11.556 1.00 . A A . 26 SER H 1 1
15 26656 1 1 26 SER HA H 0.424 7.956 -11.409 1.00 . A A . 26 SER HA 1 1
15 26657 1 1 26 SER HB2 H -2.334 6.800 -11.795 1.00 . A A . 26 SER HB2 1 1
15 26658 1 1 26 SER HB3 H -2.075 8.524 -11.530 1.00 . A A . 26 SER HB3 1 1
15 26659 1 1 26 SER HG H -0.539 8.319 -13.366 1.00 . A A . 26 SER HG 1 1
15 26660 1 1 26 SER N N 0.060 5.926 -11.335 1.00 . A A . 26 SER N 1 1
15 26661 1 1 26 SER O O -1.265 8.514 -9.223 1.00 . A A . 26 SER O 1 1
15 26662 1 1 26 SER OG O -1.326 7.776 -13.275 1.00 . A A . 26 SER OG 1 1
15 26663 1 1 27 SER C C 1.004 6.687 -6.608 1.00 . A A . 27 SER C 1 1
15 26664 1 1 27 SER CA C -0.338 6.709 -7.334 1.00 . A A . 27 SER CA 1 1
15 26665 1 1 27 SER CB C -1.221 5.565 -6.833 1.00 . A A . 27 SER CB 1 1
15 26666 1 1 27 SER H H 0.342 5.847 -9.144 1.00 . A A . 27 SER H 1 1
15 26667 1 1 27 SER HA H -0.830 7.649 -7.127 1.00 . A A . 27 SER HA 1 1
15 26668 1 1 27 SER HB2 H -0.742 4.623 -7.050 1.00 . A A . 27 SER HB2 1 1
15 26669 1 1 27 SER HB3 H -1.359 5.662 -5.766 1.00 . A A . 27 SER HB3 1 1
15 26670 1 1 27 SER HG H -2.699 6.486 -7.730 1.00 . A A . 27 SER HG 1 1
15 26671 1 1 27 SER N N -0.151 6.611 -8.776 1.00 . A A . 27 SER N 1 1
15 26672 1 1 27 SER O O 1.993 6.166 -7.126 1.00 . A A . 27 SER O 1 1
15 26673 1 1 27 SER OG O -2.491 5.588 -7.461 1.00 . A A . 27 SER OG 1 1
15 26674 1 1 28 SER C C 1.977 7.890 -3.230 1.00 . A A . 28 SER C 1 1
15 26675 1 1 28 SER CA C 2.252 7.304 -4.611 1.00 . A A . 28 SER CA 1 1
15 26676 1 1 28 SER CB C 3.319 8.134 -5.326 1.00 . A A . 28 SER CB 1 1
15 26677 1 1 28 SER H H 0.210 7.653 -5.049 1.00 . A A . 28 SER H 1 1
15 26678 1 1 28 SER HA H 2.612 6.292 -4.495 1.00 . A A . 28 SER HA 1 1
15 26679 1 1 28 SER HB2 H 3.388 7.817 -6.357 1.00 . A A . 28 SER HB2 1 1
15 26680 1 1 28 SER HB3 H 3.044 9.178 -5.289 1.00 . A A . 28 SER HB3 1 1
15 26681 1 1 28 SER HG H 5.131 8.741 -4.897 1.00 . A A . 28 SER HG 1 1
15 26682 1 1 28 SER N N 1.030 7.255 -5.407 1.00 . A A . 28 SER N 1 1
15 26683 1 1 28 SER O O 0.836 8.216 -2.898 1.00 . A A . 28 SER O 1 1
15 26684 1 1 28 SER OG O 4.586 7.972 -4.714 1.00 . A A . 28 SER OG 1 1
15 26685 1 1 29 ILE C C 4.103 9.436 -0.729 1.00 . A A . 29 ILE C 1 1
15 26686 1 1 29 ILE CA C 2.901 8.567 -1.084 1.00 . A A . 29 ILE CA 1 1
15 26687 1 1 29 ILE CB C 2.761 7.451 -0.033 1.00 . A A . 29 ILE CB 1 1
15 26688 1 1 29 ILE CD1 C 4.193 5.600 0.969 1.00 . A A . 29 ILE CD1 1 1
15 26689 1 1 29 ILE CG1 C 3.796 6.353 -0.282 1.00 . A A . 29 ILE CG1 1 1
15 26690 1 1 29 ILE CG2 C 1.353 6.875 -0.057 1.00 . A A . 29 ILE CG2 1 1
15 26691 1 1 29 ILE H H 3.911 7.742 -2.751 1.00 . A A . 29 ILE H 1 1
15 26692 1 1 29 ILE HA H 2.009 9.176 -1.056 1.00 . A A . 29 ILE HA 1 1
15 26693 1 1 29 ILE HB H 2.931 7.882 0.942 1.00 . A A . 29 ILE HB 1 1
15 26694 1 1 29 ILE HD11 H 4.267 6.291 1.796 1.00 . A A . 29 ILE HD11 1 1
15 26695 1 1 29 ILE HD12 H 3.450 4.850 1.190 1.00 . A A . 29 ILE HD12 1 1
15 26696 1 1 29 ILE HD13 H 5.150 5.124 0.814 1.00 . A A . 29 ILE HD13 1 1
15 26697 1 1 29 ILE HG12 H 3.393 5.638 -0.984 1.00 . A A . 29 ILE HG12 1 1
15 26698 1 1 29 ILE HG13 H 4.688 6.796 -0.701 1.00 . A A . 29 ILE HG13 1 1
15 26699 1 1 29 ILE HG21 H 1.400 5.804 0.079 1.00 . A A . 29 ILE HG21 1 1
15 26700 1 1 29 ILE HG22 H 0.771 7.313 0.740 1.00 . A A . 29 ILE HG22 1 1
15 26701 1 1 29 ILE HG23 H 0.889 7.097 -1.006 1.00 . A A . 29 ILE HG23 1 1
15 26702 1 1 29 ILE N N 3.029 8.020 -2.429 1.00 . A A . 29 ILE N 1 1
15 26703 1 1 29 ILE O O 5.210 9.213 -1.218 1.00 . A A . 29 ILE O 1 1
15 26704 1 1 30 SER C C 5.448 10.966 1.939 1.00 . A A . 30 SER C 1 1
15 26705 1 1 30 SER CA C 4.941 11.332 0.548 1.00 . A A . 30 SER CA 1 1
15 26706 1 1 30 SER CB C 4.442 12.779 0.539 1.00 . A A . 30 SER CB 1 1
15 26707 1 1 30 SER H H 2.972 10.555 0.483 1.00 . A A . 30 SER H 1 1
15 26708 1 1 30 SER HA H 5.754 11.237 -0.156 1.00 . A A . 30 SER HA 1 1
15 26709 1 1 30 SER HB2 H 4.312 13.106 -0.481 1.00 . A A . 30 SER HB2 1 1
15 26710 1 1 30 SER HB3 H 3.496 12.834 1.058 1.00 . A A . 30 SER HB3 1 1
15 26711 1 1 30 SER HG H 6.095 13.829 0.585 1.00 . A A . 30 SER HG 1 1
15 26712 1 1 30 SER N N 3.877 10.428 0.127 1.00 . A A . 30 SER N 1 1
15 26713 1 1 30 SER O O 6.634 11.106 2.237 1.00 . A A . 30 SER O 1 1
15 26714 1 1 30 SER OG O 5.366 13.640 1.180 1.00 . A A . 30 SER OG 1 1
15 26715 1 1 31 SER C C 3.775 9.293 4.790 1.00 . A A . 31 SER C 1 1
15 26716 1 1 31 SER CA C 4.892 10.110 4.149 1.00 . A A . 31 SER CA 1 1
15 26717 1 1 31 SER CB C 5.180 11.353 4.994 1.00 . A A . 31 SER CB 1 1
15 26718 1 1 31 SER H H 3.610 10.405 2.490 1.00 . A A . 31 SER H 1 1
15 26719 1 1 31 SER HA H 5.785 9.504 4.101 1.00 . A A . 31 SER HA 1 1
15 26720 1 1 31 SER HB2 H 4.506 12.145 4.704 1.00 . A A . 31 SER HB2 1 1
15 26721 1 1 31 SER HB3 H 5.031 11.117 6.038 1.00 . A A . 31 SER HB3 1 1
15 26722 1 1 31 SER HG H 6.993 11.159 4.277 1.00 . A A . 31 SER HG 1 1
15 26723 1 1 31 SER N N 4.539 10.493 2.788 1.00 . A A . 31 SER N 1 1
15 26724 1 1 31 SER O O 2.679 9.181 4.241 1.00 . A A . 31 SER O 1 1
15 26725 1 1 31 SER OG O 6.513 11.796 4.811 1.00 . A A . 31 SER OG 1 1
15 26726 1 1 32 PHE C C 1.773 8.677 6.852 1.00 . A A . 32 PHE C 1 1
15 26727 1 1 32 PHE CA C 3.082 7.914 6.673 1.00 . A A . 32 PHE CA 1 1
15 26728 1 1 32 PHE CB C 3.633 7.498 8.037 1.00 . A A . 32 PHE CB 1 1
15 26729 1 1 32 PHE CD1 C 4.508 5.198 7.544 1.00 . A A . 32 PHE CD1 1 1
15 26730 1 1 32 PHE CD2 C 6.049 6.862 8.281 1.00 . A A . 32 PHE CD2 1 1
15 26731 1 1 32 PHE CE1 C 5.536 4.277 7.466 1.00 . A A . 32 PHE CE1 1 1
15 26732 1 1 32 PHE CE2 C 7.081 5.946 8.204 1.00 . A A . 32 PHE CE2 1 1
15 26733 1 1 32 PHE CG C 4.753 6.500 7.952 1.00 . A A . 32 PHE CG 1 1
15 26734 1 1 32 PHE CZ C 6.824 4.651 7.796 1.00 . A A . 32 PHE CZ 1 1
15 26735 1 1 32 PHE H H 4.953 8.848 6.343 1.00 . A A . 32 PHE H 1 1
15 26736 1 1 32 PHE HA H 2.891 7.028 6.086 1.00 . A A . 32 PHE HA 1 1
15 26737 1 1 32 PHE HB2 H 4.008 8.372 8.548 1.00 . A A . 32 PHE HB2 1 1
15 26738 1 1 32 PHE HB3 H 2.838 7.058 8.620 1.00 . A A . 32 PHE HB3 1 1
15 26739 1 1 32 PHE HD1 H 3.501 4.904 7.286 1.00 . A A . 32 PHE HD1 1 1
15 26740 1 1 32 PHE HD2 H 6.251 7.875 8.600 1.00 . A A . 32 PHE HD2 1 1
15 26741 1 1 32 PHE HE1 H 5.332 3.266 7.146 1.00 . A A . 32 PHE HE1 1 1
15 26742 1 1 32 PHE HE2 H 8.087 6.242 8.462 1.00 . A A . 32 PHE HE2 1 1
15 26743 1 1 32 PHE HZ H 7.629 3.934 7.736 1.00 . A A . 32 PHE HZ 1 1
15 26744 1 1 32 PHE N N 4.061 8.722 5.956 1.00 . A A . 32 PHE N 1 1
15 26745 1 1 32 PHE O O 0.714 8.081 7.047 1.00 . A A . 32 PHE O 1 1
15 26746 1 1 33 LYS C C 0.271 11.464 5.602 1.00 . A A . 33 LYS C 1 1
15 26747 1 1 33 LYS CA C 0.677 10.849 6.939 1.00 . A A . 33 LYS CA 1 1
15 26748 1 1 33 LYS CB C 0.951 11.957 7.959 1.00 . A A . 33 LYS CB 1 1
15 26749 1 1 33 LYS CD C 0.922 12.548 10.400 1.00 . A A . 33 LYS CD 1 1
15 26750 1 1 33 LYS CE C -0.543 12.665 10.794 1.00 . A A . 33 LYS CE 1 1
15 26751 1 1 33 LYS CG C 1.135 11.445 9.377 1.00 . A A . 33 LYS CG 1 1
15 26752 1 1 33 LYS H H 2.727 10.420 6.627 1.00 . A A . 33 LYS H 1 1
15 26753 1 1 33 LYS HA H -0.132 10.232 7.298 1.00 . A A . 33 LYS HA 1 1
15 26754 1 1 33 LYS HB2 H 1.848 12.483 7.669 1.00 . A A . 33 LYS HB2 1 1
15 26755 1 1 33 LYS HB3 H 0.120 12.648 7.953 1.00 . A A . 33 LYS HB3 1 1
15 26756 1 1 33 LYS HD2 H 1.503 12.326 11.282 1.00 . A A . 33 LYS HD2 1 1
15 26757 1 1 33 LYS HD3 H 1.249 13.487 9.977 1.00 . A A . 33 LYS HD3 1 1
15 26758 1 1 33 LYS HE2 H -1.128 12.844 9.906 1.00 . A A . 33 LYS HE2 1 1
15 26759 1 1 33 LYS HE3 H -0.855 11.738 11.250 1.00 . A A . 33 LYS HE3 1 1
15 26760 1 1 33 LYS HG2 H 0.422 10.654 9.561 1.00 . A A . 33 LYS HG2 1 1
15 26761 1 1 33 LYS HG3 H 2.139 11.057 9.482 1.00 . A A . 33 LYS HG3 1 1
15 26762 1 1 33 LYS HZ1 H -0.074 13.731 12.528 1.00 . A A . 33 LYS HZ1 1 1
15 26763 1 1 33 LYS HZ2 H -1.725 13.712 12.162 1.00 . A A . 33 LYS HZ2 1 1
15 26764 1 1 33 LYS HZ3 H -0.674 14.695 11.273 1.00 . A A . 33 LYS HZ3 1 1
15 26765 1 1 33 LYS N N 1.854 10.002 6.785 1.00 . A A . 33 LYS N 1 1
15 26766 1 1 33 LYS NZ N -0.770 13.779 11.757 1.00 . A A . 33 LYS NZ 1 1
15 26767 1 1 33 LYS O O -0.046 12.651 5.525 1.00 . A A . 33 LYS O 1 1
15 26768 1 1 34 ASP C C -1.604 11.119 3.050 1.00 . A A . 34 ASP C 1 1
15 26769 1 1 34 ASP CA C -0.088 11.112 3.221 1.00 . A A . 34 ASP CA 1 1
15 26770 1 1 34 ASP CB C 0.555 10.225 2.154 1.00 . A A . 34 ASP CB 1 1
15 26771 1 1 34 ASP CG C -0.102 10.385 0.797 1.00 . A A . 34 ASP CG 1 1
15 26772 1 1 34 ASP H H 0.544 9.713 4.679 1.00 . A A . 34 ASP H 1 1
15 26773 1 1 34 ASP HA H 0.279 12.120 3.107 1.00 . A A . 34 ASP HA 1 1
15 26774 1 1 34 ASP HB2 H 1.599 10.485 2.060 1.00 . A A . 34 ASP HB2 1 1
15 26775 1 1 34 ASP HB3 H 0.471 9.192 2.455 1.00 . A A . 34 ASP HB3 1 1
15 26776 1 1 34 ASP N N 0.282 10.649 4.553 1.00 . A A . 34 ASP N 1 1
15 26777 1 1 34 ASP O O -2.305 10.203 3.479 1.00 . A A . 34 ASP O 1 1
15 26778 1 1 34 ASP OD1 O -1.212 9.848 0.608 1.00 . A A . 34 ASP OD1 1 1
15 26779 1 1 34 ASP OD2 O 0.496 11.049 -0.078 1.00 . A A . 34 ASP OD2 1 1
15 26780 1 1 35 PRO C C -4.084 11.327 1.142 1.00 . A A . 35 PRO C 1 1
15 26781 1 1 35 PRO CA C -3.560 12.329 2.166 1.00 . A A . 35 PRO CA 1 1
15 26782 1 1 35 PRO CB C -3.680 13.756 1.626 1.00 . A A . 35 PRO CB 1 1
15 26783 1 1 35 PRO CD C -1.344 13.305 1.869 1.00 . A A . 35 PRO CD 1 1
15 26784 1 1 35 PRO CG C -2.346 14.048 1.030 1.00 . A A . 35 PRO CG 1 1
15 26785 1 1 35 PRO HA H -4.128 12.239 3.080 1.00 . A A . 35 PRO HA 1 1
15 26786 1 1 35 PRO HB2 H -4.464 13.798 0.884 1.00 . A A . 35 PRO HB2 1 1
15 26787 1 1 35 PRO HB3 H -3.907 14.432 2.436 1.00 . A A . 35 PRO HB3 1 1
15 26788 1 1 35 PRO HD2 H -0.526 12.953 1.258 1.00 . A A . 35 PRO HD2 1 1
15 26789 1 1 35 PRO HD3 H -0.978 13.934 2.666 1.00 . A A . 35 PRO HD3 1 1
15 26790 1 1 35 PRO HG2 H -2.315 13.697 0.010 1.00 . A A . 35 PRO HG2 1 1
15 26791 1 1 35 PRO HG3 H -2.152 15.110 1.069 1.00 . A A . 35 PRO HG3 1 1
15 26792 1 1 35 PRO N N -2.122 12.176 2.408 1.00 . A A . 35 PRO N 1 1
15 26793 1 1 35 PRO O O -5.140 10.724 1.334 1.00 . A A . 35 PRO O 1 1
15 26794 1 1 36 LYS C C -4.087 8.861 -0.416 1.00 . A A . 36 LYS C 1 1
15 26795 1 1 36 LYS CA C -3.728 10.224 -0.998 1.00 . A A . 36 LYS CA 1 1
15 26796 1 1 36 LYS CB C -2.595 10.072 -2.016 1.00 . A A . 36 LYS CB 1 1
15 26797 1 1 36 LYS CD C -3.267 11.927 -3.571 1.00 . A A . 36 LYS CD 1 1
15 26798 1 1 36 LYS CE C -2.692 12.835 -4.647 1.00 . A A . 36 LYS CE 1 1
15 26799 1 1 36 LYS CG C -2.179 11.383 -2.661 1.00 . A A . 36 LYS CG 1 1
15 26800 1 1 36 LYS H H -2.508 11.664 -0.039 1.00 . A A . 36 LYS H 1 1
15 26801 1 1 36 LYS HA H -4.596 10.629 -1.496 1.00 . A A . 36 LYS HA 1 1
15 26802 1 1 36 LYS HB2 H -1.734 9.651 -1.518 1.00 . A A . 36 LYS HB2 1 1
15 26803 1 1 36 LYS HB3 H -2.917 9.397 -2.796 1.00 . A A . 36 LYS HB3 1 1
15 26804 1 1 36 LYS HD2 H -3.774 11.101 -4.047 1.00 . A A . 36 LYS HD2 1 1
15 26805 1 1 36 LYS HD3 H -3.972 12.491 -2.976 1.00 . A A . 36 LYS HD3 1 1
15 26806 1 1 36 LYS HE2 H -3.490 13.434 -5.059 1.00 . A A . 36 LYS HE2 1 1
15 26807 1 1 36 LYS HE3 H -1.953 13.481 -4.197 1.00 . A A . 36 LYS HE3 1 1
15 26808 1 1 36 LYS HG2 H -1.976 12.107 -1.887 1.00 . A A . 36 LYS HG2 1 1
15 26809 1 1 36 LYS HG3 H -1.284 11.217 -3.245 1.00 . A A . 36 LYS HG3 1 1
15 26810 1 1 36 LYS HZ1 H -1.173 12.522 -6.047 1.00 . A A . 36 LYS HZ1 1 1
15 26811 1 1 36 LYS HZ2 H -2.696 11.996 -6.560 1.00 . A A . 36 LYS HZ2 1 1
15 26812 1 1 36 LYS HZ3 H -1.830 11.095 -5.420 1.00 . A A . 36 LYS HZ3 1 1
15 26813 1 1 36 LYS N N -3.339 11.154 0.056 1.00 . A A . 36 LYS N 1 1
15 26814 1 1 36 LYS NZ N -2.053 12.058 -5.745 1.00 . A A . 36 LYS NZ 1 1
15 26815 1 1 36 LYS O O -4.922 8.142 -0.965 1.00 . A A . 36 LYS O 1 1
15 26816 1 1 37 ILE C C -5.192 7.068 1.670 1.00 . A A . 37 ILE C 1 1
15 26817 1 1 37 ILE CA C -3.709 7.237 1.356 1.00 . A A . 37 ILE CA 1 1
15 26818 1 1 37 ILE CB C -2.902 7.105 2.662 1.00 . A A . 37 ILE CB 1 1
15 26819 1 1 37 ILE CD1 C -0.547 6.777 3.570 1.00 . A A . 37 ILE CD1 1 1
15 26820 1 1 37 ILE CG1 C -1.402 7.078 2.359 1.00 . A A . 37 ILE CG1 1 1
15 26821 1 1 37 ILE CG2 C -3.318 5.851 3.417 1.00 . A A . 37 ILE CG2 1 1
15 26822 1 1 37 ILE H H -2.799 9.129 1.089 1.00 . A A . 37 ILE H 1 1
15 26823 1 1 37 ILE HA H -3.402 6.449 0.685 1.00 . A A . 37 ILE HA 1 1
15 26824 1 1 37 ILE HB H -3.121 7.960 3.283 1.00 . A A . 37 ILE HB 1 1
15 26825 1 1 37 ILE HD11 H 0.140 7.593 3.738 1.00 . A A . 37 ILE HD11 1 1
15 26826 1 1 37 ILE HD12 H -1.178 6.652 4.435 1.00 . A A . 37 ILE HD12 1 1
15 26827 1 1 37 ILE HD13 H 0.012 5.867 3.397 1.00 . A A . 37 ILE HD13 1 1
15 26828 1 1 37 ILE HG12 H -1.205 6.321 1.617 1.00 . A A . 37 ILE HG12 1 1
15 26829 1 1 37 ILE HG13 H -1.104 8.041 1.972 1.00 . A A . 37 ILE HG13 1 1
15 26830 1 1 37 ILE HG21 H -2.438 5.284 3.683 1.00 . A A . 37 ILE HG21 1 1
15 26831 1 1 37 ILE HG22 H -3.851 6.131 4.313 1.00 . A A . 37 ILE HG22 1 1
15 26832 1 1 37 ILE HG23 H -3.958 5.248 2.790 1.00 . A A . 37 ILE HG23 1 1
15 26833 1 1 37 ILE N N -3.453 8.513 0.699 1.00 . A A . 37 ILE N 1 1
15 26834 1 1 37 ILE O O -5.713 5.953 1.671 1.00 . A A . 37 ILE O 1 1
15 26835 1 1 38 SER C C -8.083 7.486 1.134 1.00 . A A . 38 SER C 1 1
15 26836 1 1 38 SER CA C -7.290 8.158 2.251 1.00 . A A . 38 SER CA 1 1
15 26837 1 1 38 SER CB C -7.808 9.579 2.476 1.00 . A A . 38 SER CB 1 1
15 26838 1 1 38 SER H H -5.395 9.041 1.918 1.00 . A A . 38 SER H 1 1
15 26839 1 1 38 SER HA H -7.417 7.589 3.159 1.00 . A A . 38 SER HA 1 1
15 26840 1 1 38 SER HB2 H -7.142 10.101 3.147 1.00 . A A . 38 SER HB2 1 1
15 26841 1 1 38 SER HB3 H -7.847 10.099 1.529 1.00 . A A . 38 SER HB3 1 1
15 26842 1 1 38 SER HG H -9.045 9.699 3.991 1.00 . A A . 38 SER HG 1 1
15 26843 1 1 38 SER N N -5.867 8.182 1.935 1.00 . A A . 38 SER N 1 1
15 26844 1 1 38 SER O O -9.064 6.784 1.388 1.00 . A A . 38 SER O 1 1
15 26845 1 1 38 SER OG O -9.107 9.564 3.043 1.00 . A A . 38 SER OG 1 1
15 26846 1 1 39 THR C C -7.805 5.715 -1.544 1.00 . A A . 39 THR C 1 1
15 26847 1 1 39 THR CA C -8.321 7.122 -1.261 1.00 . A A . 39 THR CA 1 1
15 26848 1 1 39 THR CB C -8.127 7.991 -2.518 1.00 . A A . 39 THR CB 1 1
15 26849 1 1 39 THR CG2 C -8.945 9.269 -2.423 1.00 . A A . 39 THR CG2 1 1
15 26850 1 1 39 THR H H -6.865 8.272 -0.242 1.00 . A A . 39 THR H 1 1
15 26851 1 1 39 THR HA H -9.378 7.070 -1.043 1.00 . A A . 39 THR HA 1 1
15 26852 1 1 39 THR HB H -8.462 7.430 -3.379 1.00 . A A . 39 THR HB 1 1
15 26853 1 1 39 THR HG1 H -6.204 7.613 -2.308 1.00 . A A . 39 THR HG1 1 1
15 26854 1 1 39 THR HG21 H -9.407 9.330 -1.449 1.00 . A A . 39 THR HG21 1 1
15 26855 1 1 39 THR HG22 H -9.711 9.265 -3.184 1.00 . A A . 39 THR HG22 1 1
15 26856 1 1 39 THR HG23 H -8.298 10.121 -2.568 1.00 . A A . 39 THR HG23 1 1
15 26857 1 1 39 THR N N -7.652 7.704 -0.104 1.00 . A A . 39 THR N 1 1
15 26858 1 1 39 THR O O -8.357 4.998 -2.377 1.00 . A A . 39 THR O 1 1
15 26859 1 1 39 THR OG1 O -6.742 8.314 -2.681 1.00 . A A . 39 THR OG1 1 1
15 26860 1 1 40 SER C C -5.493 3.889 -2.395 1.00 . A A . 40 SER C 1 1
15 26861 1 1 40 SER CA C -6.151 4.008 -1.024 1.00 . A A . 40 SER CA 1 1
15 26862 1 1 40 SER CB C -7.215 2.921 -0.861 1.00 . A A . 40 SER CB 1 1
15 26863 1 1 40 SER H H -6.348 5.946 -0.194 1.00 . A A . 40 SER H 1 1
15 26864 1 1 40 SER HA H -5.396 3.878 -0.263 1.00 . A A . 40 SER HA 1 1
15 26865 1 1 40 SER HB2 H -7.835 2.892 -1.744 1.00 . A A . 40 SER HB2 1 1
15 26866 1 1 40 SER HB3 H -6.732 1.964 -0.729 1.00 . A A . 40 SER HB3 1 1
15 26867 1 1 40 SER HG H -7.606 2.846 1.057 1.00 . A A . 40 SER HG 1 1
15 26868 1 1 40 SER N N -6.744 5.328 -0.844 1.00 . A A . 40 SER N 1 1
15 26869 1 1 40 SER O O -5.370 2.793 -2.945 1.00 . A A . 40 SER O 1 1
15 26870 1 1 40 SER OG O -8.037 3.177 0.266 1.00 . A A . 40 SER OG 1 1
15 26871 1 1 41 LEU C C -3.056 4.380 -4.194 1.00 . A A . 41 LEU C 1 1
15 26872 1 1 41 LEU CA C -4.425 5.049 -4.250 1.00 . A A . 41 LEU CA 1 1
15 26873 1 1 41 LEU CB C -4.281 6.490 -4.741 1.00 . A A . 41 LEU CB 1 1
15 26874 1 1 41 LEU CD1 C -5.251 8.537 -5.816 1.00 . A A . 41 LEU CD1 1 1
15 26875 1 1 41 LEU CD2 C -5.834 6.270 -6.698 1.00 . A A . 41 LEU CD2 1 1
15 26876 1 1 41 LEU CG C -5.499 7.081 -5.454 1.00 . A A . 41 LEU CG 1 1
15 26877 1 1 41 LEU H H -5.197 5.865 -2.456 1.00 . A A . 41 LEU H 1 1
15 26878 1 1 41 LEU HA H -5.052 4.503 -4.939 1.00 . A A . 41 LEU HA 1 1
15 26879 1 1 41 LEU HB2 H -4.066 7.111 -3.886 1.00 . A A . 41 LEU HB2 1 1
15 26880 1 1 41 LEU HB3 H -3.447 6.523 -5.427 1.00 . A A . 41 LEU HB3 1 1
15 26881 1 1 41 LEU HD11 H -6.119 8.936 -6.317 1.00 . A A . 41 LEU HD11 1 1
15 26882 1 1 41 LEU HD12 H -4.394 8.605 -6.471 1.00 . A A . 41 LEU HD12 1 1
15 26883 1 1 41 LEU HD13 H -5.061 9.104 -4.916 1.00 . A A . 41 LEU HD13 1 1
15 26884 1 1 41 LEU HD21 H -6.611 6.772 -7.255 1.00 . A A . 41 LEU HD21 1 1
15 26885 1 1 41 LEU HD22 H -6.178 5.288 -6.405 1.00 . A A . 41 LEU HD22 1 1
15 26886 1 1 41 LEU HD23 H -4.952 6.175 -7.314 1.00 . A A . 41 LEU HD23 1 1
15 26887 1 1 41 LEU HG H -6.351 7.043 -4.790 1.00 . A A . 41 LEU HG 1 1
15 26888 1 1 41 LEU N N -5.071 5.023 -2.942 1.00 . A A . 41 LEU N 1 1
15 26889 1 1 41 LEU O O -2.749 3.472 -4.967 1.00 . A A . 41 LEU O 1 1
15 26890 1 1 42 PRO C C -0.879 2.874 -2.511 1.00 . A A . 42 PRO C 1 1
15 26891 1 1 42 PRO CA C -0.863 4.293 -3.073 1.00 . A A . 42 PRO CA 1 1
15 26892 1 1 42 PRO CB C -0.224 5.258 -2.072 1.00 . A A . 42 PRO CB 1 1
15 26893 1 1 42 PRO CD C -2.511 5.914 -2.299 1.00 . A A . 42 PRO CD 1 1
15 26894 1 1 42 PRO CG C -1.372 5.838 -1.321 1.00 . A A . 42 PRO CG 1 1
15 26895 1 1 42 PRO HA H -0.302 4.306 -3.996 1.00 . A A . 42 PRO HA 1 1
15 26896 1 1 42 PRO HB2 H 0.442 4.713 -1.418 1.00 . A A . 42 PRO HB2 1 1
15 26897 1 1 42 PRO HB3 H 0.326 6.020 -2.602 1.00 . A A . 42 PRO HB3 1 1
15 26898 1 1 42 PRO HD2 H -3.452 5.735 -1.798 1.00 . A A . 42 PRO HD2 1 1
15 26899 1 1 42 PRO HD3 H -2.521 6.874 -2.793 1.00 . A A . 42 PRO HD3 1 1
15 26900 1 1 42 PRO HG2 H -1.631 5.197 -0.492 1.00 . A A . 42 PRO HG2 1 1
15 26901 1 1 42 PRO HG3 H -1.117 6.826 -0.966 1.00 . A A . 42 PRO HG3 1 1
15 26902 1 1 42 PRO N N -2.212 4.835 -3.255 1.00 . A A . 42 PRO N 1 1
15 26903 1 1 42 PRO O O 0.001 2.068 -2.810 1.00 . A A . 42 PRO O 1 1
15 26904 1 1 43 VAL C C -2.502 0.233 -2.111 1.00 . A A . 43 VAL C 1 1
15 26905 1 1 43 VAL CA C -2.016 1.257 -1.092 1.00 . A A . 43 VAL CA 1 1
15 26906 1 1 43 VAL CB C -2.990 1.279 0.102 1.00 . A A . 43 VAL CB 1 1
15 26907 1 1 43 VAL CG1 C -2.878 -0.008 0.906 1.00 . A A . 43 VAL CG1 1 1
15 26908 1 1 43 VAL CG2 C -2.727 2.492 0.981 1.00 . A A . 43 VAL CG2 1 1
15 26909 1 1 43 VAL H H -2.555 3.264 -1.494 1.00 . A A . 43 VAL H 1 1
15 26910 1 1 43 VAL HA H -1.043 0.957 -0.730 1.00 . A A . 43 VAL HA 1 1
15 26911 1 1 43 VAL HB H -3.996 1.350 -0.283 1.00 . A A . 43 VAL HB 1 1
15 26912 1 1 43 VAL HG11 H -1.841 -0.301 0.973 1.00 . A A . 43 VAL HG11 1 1
15 26913 1 1 43 VAL HG12 H -3.274 0.152 1.897 1.00 . A A . 43 VAL HG12 1 1
15 26914 1 1 43 VAL HG13 H -3.441 -0.788 0.415 1.00 . A A . 43 VAL HG13 1 1
15 26915 1 1 43 VAL HG21 H -2.532 2.166 1.993 1.00 . A A . 43 VAL HG21 1 1
15 26916 1 1 43 VAL HG22 H -1.869 3.030 0.605 1.00 . A A . 43 VAL HG22 1 1
15 26917 1 1 43 VAL HG23 H -3.591 3.139 0.971 1.00 . A A . 43 VAL HG23 1 1
15 26918 1 1 43 VAL N N -1.885 2.578 -1.695 1.00 . A A . 43 VAL N 1 1
15 26919 1 1 43 VAL O O -2.093 -0.929 -2.085 1.00 . A A . 43 VAL O 1 1
15 26920 1 1 44 LEU C C -2.910 -0.415 -5.166 1.00 . A A . 44 LEU C 1 1
15 26921 1 1 44 LEU CA C -3.919 -0.207 -4.041 1.00 . A A . 44 LEU CA 1 1
15 26922 1 1 44 LEU CB C -5.216 0.376 -4.606 1.00 . A A . 44 LEU CB 1 1
15 26923 1 1 44 LEU CD1 C -7.546 1.205 -4.196 1.00 . A A . 44 LEU CD1 1 1
15 26924 1 1 44 LEU CD2 C -6.944 -1.158 -3.634 1.00 . A A . 44 LEU CD2 1 1
15 26925 1 1 44 LEU CG C -6.445 0.278 -3.702 1.00 . A A . 44 LEU CG 1 1
15 26926 1 1 44 LEU H H -3.666 1.607 -2.981 1.00 . A A . 44 LEU H 1 1
15 26927 1 1 44 LEU HA H -4.133 -1.162 -3.584 1.00 . A A . 44 LEU HA 1 1
15 26928 1 1 44 LEU HB2 H -5.044 1.421 -4.818 1.00 . A A . 44 LEU HB2 1 1
15 26929 1 1 44 LEU HB3 H -5.438 -0.145 -5.526 1.00 . A A . 44 LEU HB3 1 1
15 26930 1 1 44 LEU HD11 H -8.048 0.751 -5.035 1.00 . A A . 44 LEU HD11 1 1
15 26931 1 1 44 LEU HD12 H -7.113 2.146 -4.500 1.00 . A A . 44 LEU HD12 1 1
15 26932 1 1 44 LEU HD13 H -8.255 1.377 -3.399 1.00 . A A . 44 LEU HD13 1 1
15 26933 1 1 44 LEU HD21 H -7.874 -1.241 -4.179 1.00 . A A . 44 LEU HD21 1 1
15 26934 1 1 44 LEU HD22 H -7.106 -1.434 -2.603 1.00 . A A . 44 LEU HD22 1 1
15 26935 1 1 44 LEU HD23 H -6.210 -1.816 -4.075 1.00 . A A . 44 LEU HD23 1 1
15 26936 1 1 44 LEU HG H -6.174 0.586 -2.701 1.00 . A A . 44 LEU HG 1 1
15 26937 1 1 44 LEU N N -3.376 0.671 -3.011 1.00 . A A . 44 LEU N 1 1
15 26938 1 1 44 LEU O O -2.593 -1.548 -5.527 1.00 . A A . 44 LEU O 1 1
15 26939 1 1 45 ASP C C -0.163 -0.094 -6.342 1.00 . A A . 45 ASP C 1 1
15 26940 1 1 45 ASP CA C -1.430 0.624 -6.795 1.00 . A A . 45 ASP CA 1 1
15 26941 1 1 45 ASP CB C -1.087 2.033 -7.281 1.00 . A A . 45 ASP CB 1 1
15 26942 1 1 45 ASP CG C -2.158 2.611 -8.183 1.00 . A A . 45 ASP CG 1 1
15 26943 1 1 45 ASP H H -2.699 1.560 -5.381 1.00 . A A . 45 ASP H 1 1
15 26944 1 1 45 ASP HA H -1.871 0.070 -7.609 1.00 . A A . 45 ASP HA 1 1
15 26945 1 1 45 ASP HB2 H -0.972 2.684 -6.426 1.00 . A A . 45 ASP HB2 1 1
15 26946 1 1 45 ASP HB3 H -0.157 2.000 -7.830 1.00 . A A . 45 ASP HB3 1 1
15 26947 1 1 45 ASP N N -2.407 0.685 -5.713 1.00 . A A . 45 ASP N 1 1
15 26948 1 1 45 ASP O O 0.389 -0.919 -7.070 1.00 . A A . 45 ASP O 1 1
15 26949 1 1 45 ASP OD1 O -3.352 2.337 -7.937 1.00 . A A . 45 ASP OD1 1 1
15 26950 1 1 45 ASP OD2 O -1.804 3.337 -9.136 1.00 . A A . 45 ASP OD2 1 1
15 26951 1 1 46 LEU C C 1.480 -1.900 -4.791 1.00 . A A . 46 LEU C 1 1
15 26952 1 1 46 LEU CA C 1.497 -0.389 -4.585 1.00 . A A . 46 LEU CA 1 1
15 26953 1 1 46 LEU CB C 1.623 -0.066 -3.096 1.00 . A A . 46 LEU CB 1 1
15 26954 1 1 46 LEU CD1 C 3.989 -0.873 -2.922 1.00 . A A . 46 LEU CD1 1 1
15 26955 1 1 46 LEU CD2 C 2.648 -0.488 -0.847 1.00 . A A . 46 LEU CD2 1 1
15 26956 1 1 46 LEU CG C 2.602 -0.932 -2.302 1.00 . A A . 46 LEU CG 1 1
15 26957 1 1 46 LEU H H -0.189 0.889 -4.602 1.00 . A A . 46 LEU H 1 1
15 26958 1 1 46 LEU HA H 2.347 0.023 -5.108 1.00 . A A . 46 LEU HA 1 1
15 26959 1 1 46 LEU HB2 H 1.942 0.961 -3.006 1.00 . A A . 46 LEU HB2 1 1
15 26960 1 1 46 LEU HB3 H 0.645 -0.178 -2.651 1.00 . A A . 46 LEU HB3 1 1
15 26961 1 1 46 LEU HD11 H 4.042 -0.043 -3.609 1.00 . A A . 46 LEU HD11 1 1
15 26962 1 1 46 LEU HD12 H 4.184 -1.793 -3.454 1.00 . A A . 46 LEU HD12 1 1
15 26963 1 1 46 LEU HD13 H 4.727 -0.745 -2.143 1.00 . A A . 46 LEU HD13 1 1
15 26964 1 1 46 LEU HD21 H 3.545 -0.869 -0.383 1.00 . A A . 46 LEU HD21 1 1
15 26965 1 1 46 LEU HD22 H 1.782 -0.872 -0.326 1.00 . A A . 46 LEU HD22 1 1
15 26966 1 1 46 LEU HD23 H 2.649 0.591 -0.799 1.00 . A A . 46 LEU HD23 1 1
15 26967 1 1 46 LEU HG H 2.267 -1.959 -2.328 1.00 . A A . 46 LEU HG 1 1
15 26968 1 1 46 LEU N N 0.294 0.225 -5.136 1.00 . A A . 46 LEU N 1 1
15 26969 1 1 46 LEU O O 2.477 -2.492 -5.204 1.00 . A A . 46 LEU O 1 1
15 26970 1 1 47 ILE C C 0.357 -4.375 -6.115 1.00 . A A . 47 ILE C 1 1
15 26971 1 1 47 ILE CA C 0.192 -3.960 -4.657 1.00 . A A . 47 ILE CA 1 1
15 26972 1 1 47 ILE CB C -1.180 -4.443 -4.151 1.00 . A A . 47 ILE CB 1 1
15 26973 1 1 47 ILE CD1 C -2.853 -3.863 -2.324 1.00 . A A . 47 ILE CD1 1 1
15 26974 1 1 47 ILE CG1 C -1.396 -4.004 -2.701 1.00 . A A . 47 ILE CG1 1 1
15 26975 1 1 47 ILE CG2 C -1.287 -5.955 -4.274 1.00 . A A . 47 ILE CG2 1 1
15 26976 1 1 47 ILE H H -0.421 -1.992 -4.177 1.00 . A A . 47 ILE H 1 1
15 26977 1 1 47 ILE HA H 0.961 -4.439 -4.068 1.00 . A A . 47 ILE HA 1 1
15 26978 1 1 47 ILE HB H -1.945 -4.000 -4.770 1.00 . A A . 47 ILE HB 1 1
15 26979 1 1 47 ILE HD11 H -3.445 -3.718 -3.215 1.00 . A A . 47 ILE HD11 1 1
15 26980 1 1 47 ILE HD12 H -3.182 -4.755 -1.812 1.00 . A A . 47 ILE HD12 1 1
15 26981 1 1 47 ILE HD13 H -2.975 -3.009 -1.671 1.00 . A A . 47 ILE HD13 1 1
15 26982 1 1 47 ILE HG12 H -0.953 -4.733 -2.040 1.00 . A A . 47 ILE HG12 1 1
15 26983 1 1 47 ILE HG13 H -0.918 -3.047 -2.547 1.00 . A A . 47 ILE HG13 1 1
15 26984 1 1 47 ILE HG21 H -1.009 -6.256 -5.273 1.00 . A A . 47 ILE HG21 1 1
15 26985 1 1 47 ILE HG22 H -0.624 -6.422 -3.560 1.00 . A A . 47 ILE HG22 1 1
15 26986 1 1 47 ILE HG23 H -2.303 -6.262 -4.076 1.00 . A A . 47 ILE HG23 1 1
15 26987 1 1 47 ILE N N 0.339 -2.518 -4.501 1.00 . A A . 47 ILE N 1 1
15 26988 1 1 47 ILE O O 1.267 -5.132 -6.456 1.00 . A A . 47 ILE O 1 1
15 26989 1 1 48 ASP C C 0.943 -4.048 -8.933 1.00 . A A . 48 ASP C 1 1
15 26990 1 1 48 ASP CA C -0.476 -4.190 -8.394 1.00 . A A . 48 ASP CA 1 1
15 26991 1 1 48 ASP CB C -1.425 -3.278 -9.174 1.00 . A A . 48 ASP CB 1 1
15 26992 1 1 48 ASP CG C -1.743 -3.819 -10.554 1.00 . A A . 48 ASP CG 1 1
15 26993 1 1 48 ASP H H -1.228 -3.276 -6.639 1.00 . A A . 48 ASP H 1 1
15 26994 1 1 48 ASP HA H -0.793 -5.214 -8.517 1.00 . A A . 48 ASP HA 1 1
15 26995 1 1 48 ASP HB2 H -2.350 -3.179 -8.626 1.00 . A A . 48 ASP HB2 1 1
15 26996 1 1 48 ASP HB3 H -0.969 -2.305 -9.284 1.00 . A A . 48 ASP HB3 1 1
15 26997 1 1 48 ASP N N -0.526 -3.874 -6.972 1.00 . A A . 48 ASP N 1 1
15 26998 1 1 48 ASP O O 1.440 -4.924 -9.641 1.00 . A A . 48 ASP O 1 1
15 26999 1 1 48 ASP OD1 O -2.296 -4.935 -10.642 1.00 . A A . 48 ASP OD1 1 1
15 27000 1 1 48 ASP OD2 O -1.438 -3.126 -11.548 1.00 . A A . 48 ASP OD2 1 1
15 27001 1 1 49 ALA C C 3.800 -3.950 -8.983 1.00 . A A . 49 ALA C 1 1
15 27002 1 1 49 ALA CA C 2.955 -2.683 -9.043 1.00 . A A . 49 ALA CA 1 1
15 27003 1 1 49 ALA CB C 3.589 -1.584 -8.203 1.00 . A A . 49 ALA CB 1 1
15 27004 1 1 49 ALA H H 1.144 -2.278 -8.026 1.00 . A A . 49 ALA H 1 1
15 27005 1 1 49 ALA HA H 2.910 -2.339 -10.065 1.00 . A A . 49 ALA HA 1 1
15 27006 1 1 49 ALA HB1 H 4.633 -1.488 -8.465 1.00 . A A . 49 ALA HB1 1 1
15 27007 1 1 49 ALA HB2 H 3.083 -0.649 -8.391 1.00 . A A . 49 ALA HB2 1 1
15 27008 1 1 49 ALA HB3 H 3.504 -1.836 -7.156 1.00 . A A . 49 ALA HB3 1 1
15 27009 1 1 49 ALA N N 1.592 -2.939 -8.594 1.00 . A A . 49 ALA N 1 1
15 27010 1 1 49 ALA O O 4.541 -4.258 -9.918 1.00 . A A . 49 ALA O 1 1
15 27011 1 1 50 ILE C C 3.861 -7.041 -8.555 1.00 . A A . 50 ILE C 1 1
15 27012 1 1 50 ILE CA C 4.437 -5.917 -7.700 1.00 . A A . 50 ILE CA 1 1
15 27013 1 1 50 ILE CB C 4.448 -6.361 -6.226 1.00 . A A . 50 ILE CB 1 1
15 27014 1 1 50 ILE CD1 C 4.418 -5.378 -3.879 1.00 . A A . 50 ILE CD1 1 1
15 27015 1 1 50 ILE CG1 C 4.833 -5.189 -5.320 1.00 . A A . 50 ILE CG1 1 1
15 27016 1 1 50 ILE CG2 C 5.407 -7.526 -6.030 1.00 . A A . 50 ILE CG2 1 1
15 27017 1 1 50 ILE H H 3.078 -4.385 -7.171 1.00 . A A . 50 ILE H 1 1
15 27018 1 1 50 ILE HA H 5.457 -5.732 -8.008 1.00 . A A . 50 ILE HA 1 1
15 27019 1 1 50 ILE HB H 3.455 -6.696 -5.967 1.00 . A A . 50 ILE HB 1 1
15 27020 1 1 50 ILE HD11 H 4.205 -4.417 -3.436 1.00 . A A . 50 ILE HD11 1 1
15 27021 1 1 50 ILE HD12 H 3.537 -6.000 -3.835 1.00 . A A . 50 ILE HD12 1 1
15 27022 1 1 50 ILE HD13 H 5.220 -5.855 -3.333 1.00 . A A . 50 ILE HD13 1 1
15 27023 1 1 50 ILE HG12 H 5.904 -5.060 -5.343 1.00 . A A . 50 ILE HG12 1 1
15 27024 1 1 50 ILE HG13 H 4.359 -4.290 -5.688 1.00 . A A . 50 ILE HG13 1 1
15 27025 1 1 50 ILE HG21 H 5.597 -7.999 -6.982 1.00 . A A . 50 ILE HG21 1 1
15 27026 1 1 50 ILE HG22 H 6.336 -7.162 -5.618 1.00 . A A . 50 ILE HG22 1 1
15 27027 1 1 50 ILE HG23 H 4.969 -8.243 -5.354 1.00 . A A . 50 ILE HG23 1 1
15 27028 1 1 50 ILE N N 3.684 -4.682 -7.880 1.00 . A A . 50 ILE N 1 1
15 27029 1 1 50 ILE O O 4.588 -7.710 -9.289 1.00 . A A . 50 ILE O 1 1
15 27030 1 1 51 GLN C C 0.741 -7.703 -10.049 1.00 . A A . 51 GLN C 1 1
15 27031 1 1 51 GLN CA C 1.878 -8.286 -9.216 1.00 . A A . 51 GLN CA 1 1
15 27032 1 1 51 GLN CB C 1.337 -9.366 -8.278 1.00 . A A . 51 GLN CB 1 1
15 27033 1 1 51 GLN CD C 0.929 -11.856 -8.145 1.00 . A A . 51 GLN CD 1 1
15 27034 1 1 51 GLN CG C 0.841 -10.608 -9.002 1.00 . A A . 51 GLN CG 1 1
15 27035 1 1 51 GLN H H 2.027 -6.677 -7.849 1.00 . A A . 51 GLN H 1 1
15 27036 1 1 51 GLN HA H 2.603 -8.730 -9.881 1.00 . A A . 51 GLN HA 1 1
15 27037 1 1 51 GLN HB2 H 2.122 -9.661 -7.598 1.00 . A A . 51 GLN HB2 1 1
15 27038 1 1 51 GLN HB3 H 0.515 -8.955 -7.711 1.00 . A A . 51 GLN HB3 1 1
15 27039 1 1 51 GLN HE21 H -0.995 -11.697 -7.672 1.00 . A A . 51 GLN HE21 1 1
15 27040 1 1 51 GLN HE22 H -0.159 -13.040 -6.977 1.00 . A A . 51 GLN HE22 1 1
15 27041 1 1 51 GLN HG2 H -0.190 -10.457 -9.284 1.00 . A A . 51 GLN HG2 1 1
15 27042 1 1 51 GLN HG3 H 1.440 -10.754 -9.889 1.00 . A A . 51 GLN HG3 1 1
15 27043 1 1 51 GLN N N 2.552 -7.243 -8.452 1.00 . A A . 51 GLN N 1 1
15 27044 1 1 51 GLN NE2 N -0.187 -12.236 -7.536 1.00 . A A . 51 GLN NE2 1 1
15 27045 1 1 51 GLN O O -0.392 -7.565 -9.587 1.00 . A A . 51 GLN O 1 1
15 27046 1 1 51 GLN OE1 O 1.990 -12.473 -8.034 1.00 . A A . 51 GLN OE1 1 1
15 27047 1 1 52 PRO C C -0.984 -7.794 -12.667 1.00 . A A . 52 PRO C 1 1
15 27048 1 1 52 PRO CA C 0.065 -6.776 -12.229 1.00 . A A . 52 PRO CA 1 1
15 27049 1 1 52 PRO CB C 0.914 -6.338 -13.425 1.00 . A A . 52 PRO CB 1 1
15 27050 1 1 52 PRO CD C 2.377 -7.486 -11.924 1.00 . A A . 52 PRO CD 1 1
15 27051 1 1 52 PRO CG C 2.115 -7.219 -13.380 1.00 . A A . 52 PRO CG 1 1
15 27052 1 1 52 PRO HA H -0.428 -5.916 -11.800 1.00 . A A . 52 PRO HA 1 1
15 27053 1 1 52 PRO HB2 H 0.354 -6.478 -14.339 1.00 . A A . 52 PRO HB2 1 1
15 27054 1 1 52 PRO HB3 H 1.183 -5.298 -13.317 1.00 . A A . 52 PRO HB3 1 1
15 27055 1 1 52 PRO HD2 H 2.765 -8.485 -11.787 1.00 . A A . 52 PRO HD2 1 1
15 27056 1 1 52 PRO HD3 H 3.064 -6.754 -11.523 1.00 . A A . 52 PRO HD3 1 1
15 27057 1 1 52 PRO HG2 H 1.912 -8.143 -13.899 1.00 . A A . 52 PRO HG2 1 1
15 27058 1 1 52 PRO HG3 H 2.958 -6.712 -13.826 1.00 . A A . 52 PRO HG3 1 1
15 27059 1 1 52 PRO N N 1.048 -7.350 -11.306 1.00 . A A . 52 PRO N 1 1
15 27060 1 1 52 PRO O O -0.659 -8.813 -13.274 1.00 . A A . 52 PRO O 1 1
15 27061 1 1 53 GLY C C -4.341 -8.581 -11.611 1.00 . A A . 53 GLY C 1 1
15 27062 1 1 53 GLY CA C -3.321 -8.410 -12.721 1.00 . A A . 53 GLY CA 1 1
15 27063 1 1 53 GLY H H -2.445 -6.682 -11.867 1.00 . A A . 53 GLY H 1 1
15 27064 1 1 53 GLY HA2 H -3.820 -8.020 -13.596 1.00 . A A . 53 GLY HA2 1 1
15 27065 1 1 53 GLY HA3 H -2.902 -9.377 -12.959 1.00 . A A . 53 GLY HA3 1 1
15 27066 1 1 53 GLY N N -2.245 -7.510 -12.352 1.00 . A A . 53 GLY N 1 1
15 27067 1 1 53 GLY O O -5.455 -9.046 -11.848 1.00 . A A . 53 GLY O 1 1
15 27068 1 1 54 SER C C -5.785 -7.126 -9.157 1.00 . A A . 54 SER C 1 1
15 27069 1 1 54 SER CA C -4.843 -8.323 -9.243 1.00 . A A . 54 SER CA 1 1
15 27070 1 1 54 SER CB C -4.026 -8.439 -7.955 1.00 . A A . 54 SER CB 1 1
15 27071 1 1 54 SER H H -3.055 -7.840 -10.270 1.00 . A A . 54 SER H 1 1
15 27072 1 1 54 SER HA H -5.431 -9.221 -9.368 1.00 . A A . 54 SER HA 1 1
15 27073 1 1 54 SER HB2 H -3.107 -7.884 -8.063 1.00 . A A . 54 SER HB2 1 1
15 27074 1 1 54 SER HB3 H -4.596 -8.032 -7.133 1.00 . A A . 54 SER HB3 1 1
15 27075 1 1 54 SER HG H -3.718 -10.300 -8.483 1.00 . A A . 54 SER HG 1 1
15 27076 1 1 54 SER N N -3.957 -8.204 -10.395 1.00 . A A . 54 SER N 1 1
15 27077 1 1 54 SER O O -7.003 -7.273 -9.261 1.00 . A A . 54 SER O 1 1
15 27078 1 1 54 SER OG O -3.713 -9.791 -7.669 1.00 . A A . 54 SER OG 1 1
15 27079 1 1 55 ILE C C -6.701 -4.411 -10.182 1.00 . A A . 55 ILE C 1 1
15 27080 1 1 55 ILE CA C -5.999 -4.721 -8.865 1.00 . A A . 55 ILE CA 1 1
15 27081 1 1 55 ILE CB C -5.122 -3.518 -8.467 1.00 . A A . 55 ILE CB 1 1
15 27082 1 1 55 ILE CD1 C -5.335 -3.716 -5.939 1.00 . A A . 55 ILE CD1 1 1
15 27083 1 1 55 ILE CG1 C -4.415 -3.791 -7.138 1.00 . A A . 55 ILE CG1 1 1
15 27084 1 1 55 ILE CG2 C -5.967 -2.256 -8.375 1.00 . A A . 55 ILE CG2 1 1
15 27085 1 1 55 ILE H H -4.236 -5.891 -8.889 1.00 . A A . 55 ILE H 1 1
15 27086 1 1 55 ILE HA H -6.744 -4.867 -8.097 1.00 . A A . 55 ILE HA 1 1
15 27087 1 1 55 ILE HB H -4.381 -3.371 -9.237 1.00 . A A . 55 ILE HB 1 1
15 27088 1 1 55 ILE HD11 H -5.319 -4.660 -5.413 1.00 . A A . 55 ILE HD11 1 1
15 27089 1 1 55 ILE HD12 H -5.002 -2.929 -5.278 1.00 . A A . 55 ILE HD12 1 1
15 27090 1 1 55 ILE HD13 H -6.342 -3.505 -6.269 1.00 . A A . 55 ILE HD13 1 1
15 27091 1 1 55 ILE HG12 H -3.985 -4.779 -7.162 1.00 . A A . 55 ILE HG12 1 1
15 27092 1 1 55 ILE HG13 H -3.629 -3.062 -7.001 1.00 . A A . 55 ILE HG13 1 1
15 27093 1 1 55 ILE HG21 H -5.936 -1.733 -9.320 1.00 . A A . 55 ILE HG21 1 1
15 27094 1 1 55 ILE HG22 H -6.987 -2.521 -8.144 1.00 . A A . 55 ILE HG22 1 1
15 27095 1 1 55 ILE HG23 H -5.576 -1.616 -7.598 1.00 . A A . 55 ILE HG23 1 1
15 27096 1 1 55 ILE N N -5.211 -5.943 -8.965 1.00 . A A . 55 ILE N 1 1
15 27097 1 1 55 ILE O O -6.107 -4.516 -11.254 1.00 . A A . 55 ILE O 1 1
15 27098 1 1 56 ASN C C -9.400 -2.321 -11.140 1.00 . A A . 56 ASN C 1 1
15 27099 1 1 56 ASN CA C -8.755 -3.697 -11.278 1.00 . A A . 56 ASN CA 1 1
15 27100 1 1 56 ASN CB C -9.832 -4.758 -11.511 1.00 . A A . 56 ASN CB 1 1
15 27101 1 1 56 ASN CG C -10.195 -4.901 -12.977 1.00 . A A . 56 ASN CG 1 1
15 27102 1 1 56 ASN H H -8.389 -3.960 -9.209 1.00 . A A . 56 ASN H 1 1
15 27103 1 1 56 ASN HA H -8.085 -3.684 -12.125 1.00 . A A . 56 ASN HA 1 1
15 27104 1 1 56 ASN HB2 H -9.472 -5.712 -11.156 1.00 . A A . 56 ASN HB2 1 1
15 27105 1 1 56 ASN HB3 H -10.722 -4.486 -10.963 1.00 . A A . 56 ASN HB3 1 1
15 27106 1 1 56 ASN HD21 H -12.109 -5.160 -12.502 1.00 . A A . 56 ASN HD21 1 1
15 27107 1 1 56 ASN HD22 H -11.741 -5.206 -14.190 1.00 . A A . 56 ASN HD22 1 1
15 27108 1 1 56 ASN N N -7.970 -4.025 -10.093 1.00 . A A . 56 ASN N 1 1
15 27109 1 1 56 ASN ND2 N -11.478 -5.110 -13.250 1.00 . A A . 56 ASN ND2 1 1
15 27110 1 1 56 ASN O O -10.403 -2.162 -10.443 1.00 . A A . 56 ASN O 1 1
15 27111 1 1 56 ASN OD1 O -9.334 -4.823 -13.851 1.00 . A A . 56 ASN OD1 1 1
15 27112 1 1 57 TYR C C -10.810 0.069 -12.153 1.00 . A A . 57 TYR C 1 1
15 27113 1 1 57 TYR CA C -9.336 0.030 -11.760 1.00 . A A . 57 TYR CA 1 1
15 27114 1 1 57 TYR CB C -8.527 0.939 -12.685 1.00 . A A . 57 TYR CB 1 1
15 27115 1 1 57 TYR CD1 C -6.568 0.866 -11.093 1.00 . A A . 57 TYR CD1 1 1
15 27116 1 1 57 TYR CD2 C -6.962 2.884 -12.298 1.00 . A A . 57 TYR CD2 1 1
15 27117 1 1 57 TYR CE1 C -5.473 1.442 -10.477 1.00 . A A . 57 TYR CE1 1 1
15 27118 1 1 57 TYR CE2 C -5.869 3.467 -11.689 1.00 . A A . 57 TYR CE2 1 1
15 27119 1 1 57 TYR CG C -7.330 1.575 -12.014 1.00 . A A . 57 TYR CG 1 1
15 27120 1 1 57 TYR CZ C -5.128 2.743 -10.778 1.00 . A A . 57 TYR CZ 1 1
15 27121 1 1 57 TYR H H -8.023 -1.522 -12.347 1.00 . A A . 57 TYR H 1 1
15 27122 1 1 57 TYR HA H -9.238 0.386 -10.744 1.00 . A A . 57 TYR HA 1 1
15 27123 1 1 57 TYR HB2 H -8.168 0.361 -13.523 1.00 . A A . 57 TYR HB2 1 1
15 27124 1 1 57 TYR HB3 H -9.164 1.733 -13.047 1.00 . A A . 57 TYR HB3 1 1
15 27125 1 1 57 TYR HD1 H -6.841 -0.153 -10.859 1.00 . A A . 57 TYR HD1 1 1
15 27126 1 1 57 TYR HD2 H -7.544 3.449 -13.012 1.00 . A A . 57 TYR HD2 1 1
15 27127 1 1 57 TYR HE1 H -4.893 0.875 -9.765 1.00 . A A . 57 TYR HE1 1 1
15 27128 1 1 57 TYR HE2 H -5.598 4.486 -11.924 1.00 . A A . 57 TYR HE2 1 1
15 27129 1 1 57 TYR HH H -3.373 3.527 -10.827 1.00 . A A . 57 TYR HH 1 1
15 27130 1 1 57 TYR N N -8.820 -1.332 -11.809 1.00 . A A . 57 TYR N 1 1
15 27131 1 1 57 TYR O O -11.573 0.902 -11.666 1.00 . A A . 57 TYR O 1 1
15 27132 1 1 57 TYR OH O -4.039 3.322 -10.168 1.00 . A A . 57 TYR OH 1 1
15 27133 1 1 58 ASP C C -13.551 -0.900 -12.317 1.00 . A A . 58 ASP C 1 1
15 27134 1 1 58 ASP CA C -12.585 -0.915 -13.497 1.00 . A A . 58 ASP CA 1 1
15 27135 1 1 58 ASP CB C -12.801 -2.178 -14.332 1.00 . A A . 58 ASP CB 1 1
15 27136 1 1 58 ASP CG C -13.899 -2.009 -15.364 1.00 . A A . 58 ASP CG 1 1
15 27137 1 1 58 ASP H H -10.547 -1.480 -13.390 1.00 . A A . 58 ASP H 1 1
15 27138 1 1 58 ASP HA H -12.776 -0.050 -14.114 1.00 . A A . 58 ASP HA 1 1
15 27139 1 1 58 ASP HB2 H -11.883 -2.423 -14.849 1.00 . A A . 58 ASP HB2 1 1
15 27140 1 1 58 ASP HB3 H -13.069 -2.994 -13.677 1.00 . A A . 58 ASP HB3 1 1
15 27141 1 1 58 ASP N N -11.203 -0.842 -13.038 1.00 . A A . 58 ASP N 1 1
15 27142 1 1 58 ASP O O -14.600 -0.257 -12.369 1.00 . A A . 58 ASP O 1 1
15 27143 1 1 58 ASP OD1 O -15.073 -1.867 -14.963 1.00 . A A . 58 ASP OD1 1 1
15 27144 1 1 58 ASP OD2 O -13.585 -2.019 -16.572 1.00 . A A . 58 ASP OD2 1 1
15 27145 1 1 59 LEU C C -13.716 -0.531 -9.111 1.00 . A A . 59 LEU C 1 1
15 27146 1 1 59 LEU CA C -14.028 -1.682 -10.061 1.00 . A A . 59 LEU CA 1 1
15 27147 1 1 59 LEU CB C -13.820 -3.018 -9.347 1.00 . A A . 59 LEU CB 1 1
15 27148 1 1 59 LEU CD1 C -13.252 -5.460 -9.414 1.00 . A A . 59 LEU CD1 1 1
15 27149 1 1 59 LEU CD2 C -14.809 -4.493 -11.117 1.00 . A A . 59 LEU CD2 1 1
15 27150 1 1 59 LEU CG C -13.587 -4.233 -10.248 1.00 . A A . 59 LEU CG 1 1
15 27151 1 1 59 LEU H H -12.344 -2.104 -11.273 1.00 . A A . 59 LEU H 1 1
15 27152 1 1 59 LEU HA H -15.058 -1.607 -10.374 1.00 . A A . 59 LEU HA 1 1
15 27153 1 1 59 LEU HB2 H -12.962 -2.918 -8.700 1.00 . A A . 59 LEU HB2 1 1
15 27154 1 1 59 LEU HB3 H -14.699 -3.213 -8.749 1.00 . A A . 59 LEU HB3 1 1
15 27155 1 1 59 LEU HD11 H -13.168 -6.321 -10.059 1.00 . A A . 59 LEU HD11 1 1
15 27156 1 1 59 LEU HD12 H -14.035 -5.628 -8.690 1.00 . A A . 59 LEU HD12 1 1
15 27157 1 1 59 LEU HD13 H -12.315 -5.300 -8.900 1.00 . A A . 59 LEU HD13 1 1
15 27158 1 1 59 LEU HD21 H -15.625 -3.869 -10.786 1.00 . A A . 59 LEU HD21 1 1
15 27159 1 1 59 LEU HD22 H -15.094 -5.532 -11.035 1.00 . A A . 59 LEU HD22 1 1
15 27160 1 1 59 LEU HD23 H -14.574 -4.264 -12.146 1.00 . A A . 59 LEU HD23 1 1
15 27161 1 1 59 LEU HG H -12.747 -4.033 -10.899 1.00 . A A . 59 LEU HG 1 1
15 27162 1 1 59 LEU N N -13.191 -1.613 -11.255 1.00 . A A . 59 LEU N 1 1
15 27163 1 1 59 LEU O O -14.604 -0.016 -8.430 1.00 . A A . 59 LEU O 1 1
15 27164 1 1 60 LEU C C -12.728 2.262 -8.577 1.00 . A A . 60 LEU C 1 1
15 27165 1 1 60 LEU CA C -12.021 0.963 -8.205 1.00 . A A . 60 LEU CA 1 1
15 27166 1 1 60 LEU CB C -10.506 1.150 -8.299 1.00 . A A . 60 LEU CB 1 1
15 27167 1 1 60 LEU CD1 C -8.181 0.221 -8.166 1.00 . A A . 60 LEU CD1 1 1
15 27168 1 1 60 LEU CD2 C -9.895 -0.461 -6.477 1.00 . A A . 60 LEU CD2 1 1
15 27169 1 1 60 LEU CG C -9.656 -0.065 -7.927 1.00 . A A . 60 LEU CG 1 1
15 27170 1 1 60 LEU H H -11.787 -0.578 -9.636 1.00 . A A . 60 LEU H 1 1
15 27171 1 1 60 LEU HA H -12.282 0.704 -7.189 1.00 . A A . 60 LEU HA 1 1
15 27172 1 1 60 LEU HB2 H -10.269 1.420 -9.316 1.00 . A A . 60 LEU HB2 1 1
15 27173 1 1 60 LEU HB3 H -10.231 1.961 -7.639 1.00 . A A . 60 LEU HB3 1 1
15 27174 1 1 60 LEU HD11 H -7.645 0.151 -7.232 1.00 . A A . 60 LEU HD11 1 1
15 27175 1 1 60 LEU HD12 H -8.069 1.216 -8.571 1.00 . A A . 60 LEU HD12 1 1
15 27176 1 1 60 LEU HD13 H -7.783 -0.498 -8.866 1.00 . A A . 60 LEU HD13 1 1
15 27177 1 1 60 LEU HD21 H -9.132 -1.157 -6.164 1.00 . A A . 60 LEU HD21 1 1
15 27178 1 1 60 LEU HD22 H -10.866 -0.928 -6.388 1.00 . A A . 60 LEU HD22 1 1
15 27179 1 1 60 LEU HD23 H -9.860 0.419 -5.853 1.00 . A A . 60 LEU HD23 1 1
15 27180 1 1 60 LEU HG H -9.939 -0.900 -8.554 1.00 . A A . 60 LEU HG 1 1
15 27181 1 1 60 LEU N N -12.449 -0.130 -9.071 1.00 . A A . 60 LEU N 1 1
15 27182 1 1 60 LEU O O -13.095 2.474 -9.733 1.00 . A A . 60 LEU O 1 1
15 27183 1 1 61 LYS C C -12.559 5.500 -8.136 1.00 . A A . 61 LYS C 1 1
15 27184 1 1 61 LYS CA C -13.577 4.412 -7.812 1.00 . A A . 61 LYS CA 1 1
15 27185 1 1 61 LYS CB C -14.391 4.811 -6.578 1.00 . A A . 61 LYS CB 1 1
15 27186 1 1 61 LYS CD C -15.806 2.797 -6.076 1.00 . A A . 61 LYS CD 1 1
15 27187 1 1 61 LYS CE C -17.148 2.129 -6.335 1.00 . A A . 61 LYS CE 1 1
15 27188 1 1 61 LYS CG C -15.797 4.236 -6.564 1.00 . A A . 61 LYS CG 1 1
15 27189 1 1 61 LYS H H -12.603 2.906 -6.688 1.00 . A A . 61 LYS H 1 1
15 27190 1 1 61 LYS HA H -14.246 4.299 -8.652 1.00 . A A . 61 LYS HA 1 1
15 27191 1 1 61 LYS HB2 H -13.874 4.466 -5.694 1.00 . A A . 61 LYS HB2 1 1
15 27192 1 1 61 LYS HB3 H -14.465 5.888 -6.544 1.00 . A A . 61 LYS HB3 1 1
15 27193 1 1 61 LYS HD2 H -15.036 2.244 -6.593 1.00 . A A . 61 LYS HD2 1 1
15 27194 1 1 61 LYS HD3 H -15.607 2.786 -5.013 1.00 . A A . 61 LYS HD3 1 1
15 27195 1 1 61 LYS HE2 H -17.143 1.151 -5.876 1.00 . A A . 61 LYS HE2 1 1
15 27196 1 1 61 LYS HE3 H -17.926 2.731 -5.889 1.00 . A A . 61 LYS HE3 1 1
15 27197 1 1 61 LYS HG2 H -16.413 4.832 -5.908 1.00 . A A . 61 LYS HG2 1 1
15 27198 1 1 61 LYS HG3 H -16.199 4.268 -7.567 1.00 . A A . 61 LYS HG3 1 1
15 27199 1 1 61 LYS HZ1 H -17.897 2.832 -8.153 1.00 . A A . 61 LYS HZ1 1 1
15 27200 1 1 61 LYS HZ2 H -18.035 1.158 -7.957 1.00 . A A . 61 LYS HZ2 1 1
15 27201 1 1 61 LYS HZ3 H -16.531 1.846 -8.310 1.00 . A A . 61 LYS HZ3 1 1
15 27202 1 1 61 LYS N N -12.917 3.131 -7.590 1.00 . A A . 61 LYS N 1 1
15 27203 1 1 61 LYS NZ N -17.422 1.981 -7.790 1.00 . A A . 61 LYS NZ 1 1
15 27204 1 1 61 LYS O O -12.579 6.081 -9.221 1.00 . A A . 61 LYS O 1 1
15 27205 1 1 62 THR C C -11.238 8.079 -7.924 1.00 . A A . 62 THR C 1 1
15 27206 1 1 62 THR CA C -10.641 6.789 -7.373 1.00 . A A . 62 THR CA 1 1
15 27207 1 1 62 THR CB C -9.533 6.303 -8.325 1.00 . A A . 62 THR CB 1 1
15 27208 1 1 62 THR CG2 C -9.283 4.812 -8.148 1.00 . A A . 62 THR CG2 1 1
15 27209 1 1 62 THR H H -11.703 5.275 -6.344 1.00 . A A . 62 THR H 1 1
15 27210 1 1 62 THR HA H -10.196 6.994 -6.409 1.00 . A A . 62 THR HA 1 1
15 27211 1 1 62 THR HB H -8.620 6.835 -8.093 1.00 . A A . 62 THR HB 1 1
15 27212 1 1 62 THR HG1 H -10.856 6.575 -9.761 1.00 . A A . 62 THR HG1 1 1
15 27213 1 1 62 THR HG21 H -8.646 4.457 -8.944 1.00 . A A . 62 THR HG21 1 1
15 27214 1 1 62 THR HG22 H -10.224 4.284 -8.177 1.00 . A A . 62 THR HG22 1 1
15 27215 1 1 62 THR HG23 H -8.801 4.639 -7.198 1.00 . A A . 62 THR HG23 1 1
15 27216 1 1 62 THR N N -11.668 5.771 -7.188 1.00 . A A . 62 THR N 1 1
15 27217 1 1 62 THR O O -10.572 8.826 -8.639 1.00 . A A . 62 THR O 1 1
15 27218 1 1 62 THR OG1 O -9.899 6.572 -9.682 1.00 . A A . 62 THR OG1 1 1
15 27219 1 1 63 GLU C C -13.974 10.182 -6.915 1.00 . A A . 63 GLU C 1 1
15 27220 1 1 63 GLU CA C -13.185 9.534 -8.049 1.00 . A A . 63 GLU CA 1 1
15 27221 1 1 63 GLU CB C -14.125 9.197 -9.209 1.00 . A A . 63 GLU CB 1 1
15 27222 1 1 63 GLU CD C -15.879 7.586 -10.052 1.00 . A A . 63 GLU CD 1 1
15 27223 1 1 63 GLU CG C -15.223 8.214 -8.837 1.00 . A A . 63 GLU CG 1 1
15 27224 1 1 63 GLU H H -12.979 7.699 -7.013 1.00 . A A . 63 GLU H 1 1
15 27225 1 1 63 GLU HA H -12.437 10.231 -8.395 1.00 . A A . 63 GLU HA 1 1
15 27226 1 1 63 GLU HB2 H -14.587 10.107 -9.559 1.00 . A A . 63 GLU HB2 1 1
15 27227 1 1 63 GLU HB3 H -13.544 8.767 -10.012 1.00 . A A . 63 GLU HB3 1 1
15 27228 1 1 63 GLU HG2 H -14.796 7.429 -8.231 1.00 . A A . 63 GLU HG2 1 1
15 27229 1 1 63 GLU HG3 H -15.978 8.737 -8.269 1.00 . A A . 63 GLU HG3 1 1
15 27230 1 1 63 GLU N N -12.499 8.334 -7.587 1.00 . A A . 63 GLU N 1 1
15 27231 1 1 63 GLU O O -14.996 9.656 -6.475 1.00 . A A . 63 GLU O 1 1
15 27232 1 1 63 GLU OE1 O -15.204 6.803 -10.752 1.00 . A A . 63 GLU OE1 1 1
15 27233 1 1 63 GLU OE2 O -17.068 7.877 -10.300 1.00 . A A . 63 GLU OE2 1 1
15 27234 1 1 64 ASN C C -14.655 11.079 -4.294 1.00 . A A . 64 ASN C 1 1
15 27235 1 1 64 ASN CA C -14.147 12.046 -5.359 1.00 . A A . 64 ASN CA 1 1
15 27236 1 1 64 ASN CB C -15.311 12.879 -5.903 1.00 . A A . 64 ASN CB 1 1
15 27237 1 1 64 ASN CG C -16.169 12.103 -6.884 1.00 . A A . 64 ASN CG 1 1
15 27238 1 1 64 ASN H H -12.671 11.697 -6.834 1.00 . A A . 64 ASN H 1 1
15 27239 1 1 64 ASN HA H -13.421 12.708 -4.912 1.00 . A A . 64 ASN HA 1 1
15 27240 1 1 64 ASN HB2 H -15.934 13.195 -5.081 1.00 . A A . 64 ASN HB2 1 1
15 27241 1 1 64 ASN HB3 H -14.917 13.749 -6.408 1.00 . A A . 64 ASN HB3 1 1
15 27242 1 1 64 ASN HD21 H -14.925 12.555 -8.369 1.00 . A A . 64 ASN HD21 1 1
15 27243 1 1 64 ASN HD22 H -16.287 11.584 -8.799 1.00 . A A . 64 ASN HD22 1 1
15 27244 1 1 64 ASN N N -13.490 11.327 -6.444 1.00 . A A . 64 ASN N 1 1
15 27245 1 1 64 ASN ND2 N -15.752 12.078 -8.144 1.00 . A A . 64 ASN ND2 1 1
15 27246 1 1 64 ASN O O -15.795 11.182 -3.839 1.00 . A A . 64 ASN O 1 1
15 27247 1 1 64 ASN OD1 O -17.194 11.532 -6.512 1.00 . A A . 64 ASN OD1 1 1
15 27248 1 1 65 LEU C C -14.624 9.837 -1.603 1.00 . A A . 65 LEU C 1 1
15 27249 1 1 65 LEU CA C -14.163 9.155 -2.887 1.00 . A A . 65 LEU CA 1 1
15 27250 1 1 65 LEU CB C -12.973 8.239 -2.592 1.00 . A A . 65 LEU CB 1 1
15 27251 1 1 65 LEU CD1 C -11.164 6.851 -3.633 1.00 . A A . 65 LEU CD1 1 1
15 27252 1 1 65 LEU CD2 C -13.493 5.952 -3.477 1.00 . A A . 65 LEU CD2 1 1
15 27253 1 1 65 LEU CG C -12.643 7.200 -3.665 1.00 . A A . 65 LEU CG 1 1
15 27254 1 1 65 LEU H H -12.908 10.109 -4.299 1.00 . A A . 65 LEU H 1 1
15 27255 1 1 65 LEU HA H -14.975 8.561 -3.278 1.00 . A A . 65 LEU HA 1 1
15 27256 1 1 65 LEU HB2 H -12.102 8.861 -2.456 1.00 . A A . 65 LEU HB2 1 1
15 27257 1 1 65 LEU HB3 H -13.183 7.711 -1.673 1.00 . A A . 65 LEU HB3 1 1
15 27258 1 1 65 LEU HD11 H -11.013 5.879 -4.079 1.00 . A A . 65 LEU HD11 1 1
15 27259 1 1 65 LEU HD12 H -10.819 6.834 -2.610 1.00 . A A . 65 LEU HD12 1 1
15 27260 1 1 65 LEU HD13 H -10.607 7.592 -4.188 1.00 . A A . 65 LEU HD13 1 1
15 27261 1 1 65 LEU HD21 H -12.945 5.089 -3.826 1.00 . A A . 65 LEU HD21 1 1
15 27262 1 1 65 LEU HD22 H -14.408 6.049 -4.044 1.00 . A A . 65 LEU HD22 1 1
15 27263 1 1 65 LEU HD23 H -13.728 5.831 -2.430 1.00 . A A . 65 LEU HD23 1 1
15 27264 1 1 65 LEU HG H -12.867 7.614 -4.639 1.00 . A A . 65 LEU HG 1 1
15 27265 1 1 65 LEU N N -13.801 10.141 -3.900 1.00 . A A . 65 LEU N 1 1
15 27266 1 1 65 LEU O O -14.246 10.974 -1.322 1.00 . A A . 65 LEU O 1 1
15 27267 1 1 66 ASN C C -15.906 8.616 1.531 1.00 . A A . 66 ASN C 1 1
15 27268 1 1 66 ASN CA C -15.953 9.671 0.429 1.00 . A A . 66 ASN CA 1 1
15 27269 1 1 66 ASN CB C -17.389 10.169 0.247 1.00 . A A . 66 ASN CB 1 1
15 27270 1 1 66 ASN CG C -18.385 9.032 0.125 1.00 . A A . 66 ASN CG 1 1
15 27271 1 1 66 ASN H H -15.707 8.233 -1.104 1.00 . A A . 66 ASN H 1 1
15 27272 1 1 66 ASN HA H -15.326 10.501 0.714 1.00 . A A . 66 ASN HA 1 1
15 27273 1 1 66 ASN HB2 H -17.664 10.775 1.099 1.00 . A A . 66 ASN HB2 1 1
15 27274 1 1 66 ASN HB3 H -17.443 10.770 -0.649 1.00 . A A . 66 ASN HB3 1 1
15 27275 1 1 66 ASN HD21 H -17.790 8.679 -1.739 1.00 . A A . 66 ASN HD21 1 1
15 27276 1 1 66 ASN HD22 H -19.044 7.650 -1.142 1.00 . A A . 66 ASN HD22 1 1
15 27277 1 1 66 ASN N N -15.442 9.134 -0.826 1.00 . A A . 66 ASN N 1 1
15 27278 1 1 66 ASN ND2 N -18.409 8.388 -1.035 1.00 . A A . 66 ASN ND2 1 1
15 27279 1 1 66 ASN O O -15.518 7.472 1.294 1.00 . A A . 66 ASN O 1 1
15 27280 1 1 66 ASN OD1 O -19.125 8.738 1.065 1.00 . A A . 66 ASN OD1 1 1
15 27281 1 1 67 ASP C C -16.966 6.774 3.508 1.00 . A A . 67 ASP C 1 1
15 27282 1 1 67 ASP CA C -16.308 8.100 3.875 1.00 . A A . 67 ASP CA 1 1
15 27283 1 1 67 ASP CB C -17.037 8.735 5.060 1.00 . A A . 67 ASP CB 1 1
15 27284 1 1 67 ASP CG C -16.578 8.174 6.392 1.00 . A A . 67 ASP CG 1 1
15 27285 1 1 67 ASP H H -16.601 9.935 2.863 1.00 . A A . 67 ASP H 1 1
15 27286 1 1 67 ASP HA H -15.281 7.913 4.154 1.00 . A A . 67 ASP HA 1 1
15 27287 1 1 67 ASP HB2 H -16.855 9.800 5.058 1.00 . A A . 67 ASP HB2 1 1
15 27288 1 1 67 ASP HB3 H -18.098 8.555 4.959 1.00 . A A . 67 ASP HB3 1 1
15 27289 1 1 67 ASP N N -16.303 9.010 2.736 1.00 . A A . 67 ASP N 1 1
15 27290 1 1 67 ASP O O -16.677 5.738 4.109 1.00 . A A . 67 ASP O 1 1
15 27291 1 1 67 ASP OD1 O -15.362 8.228 6.670 1.00 . A A . 67 ASP OD1 1 1
15 27292 1 1 67 ASP OD2 O -17.435 7.680 7.154 1.00 . A A . 67 ASP OD2 1 1
15 27293 1 1 68 ASP C C -17.690 4.811 1.104 1.00 . A A . 68 ASP C 1 1
15 27294 1 1 68 ASP CA C -18.553 5.614 2.072 1.00 . A A . 68 ASP CA 1 1
15 27295 1 1 68 ASP CB C -19.876 5.990 1.403 1.00 . A A . 68 ASP CB 1 1
15 27296 1 1 68 ASP CG C -20.928 4.909 1.553 1.00 . A A . 68 ASP CG 1 1
15 27297 1 1 68 ASP H H -18.041 7.669 2.081 1.00 . A A . 68 ASP H 1 1
15 27298 1 1 68 ASP HA H -18.759 5.007 2.941 1.00 . A A . 68 ASP HA 1 1
15 27299 1 1 68 ASP HB2 H -20.254 6.898 1.852 1.00 . A A . 68 ASP HB2 1 1
15 27300 1 1 68 ASP HB3 H -19.705 6.158 0.350 1.00 . A A . 68 ASP HB3 1 1
15 27301 1 1 68 ASP N N -17.853 6.813 2.520 1.00 . A A . 68 ASP N 1 1
15 27302 1 1 68 ASP O O -17.249 3.706 1.423 1.00 . A A . 68 ASP O 1 1
15 27303 1 1 68 ASP OD1 O -20.681 3.774 1.095 1.00 . A A . 68 ASP OD1 1 1
15 27304 1 1 68 ASP OD2 O -21.998 5.197 2.129 1.00 . A A . 68 ASP OD2 1 1
15 27305 1 1 69 GLU C C -15.259 4.371 -0.547 1.00 . A A . 69 GLU C 1 1
15 27306 1 1 69 GLU CA C -16.645 4.706 -1.090 1.00 . A A . 69 GLU CA 1 1
15 27307 1 1 69 GLU CB C -16.518 5.588 -2.334 1.00 . A A . 69 GLU CB 1 1
15 27308 1 1 69 GLU CD C -18.223 4.748 -3.998 1.00 . A A . 69 GLU CD 1 1
15 27309 1 1 69 GLU CG C -17.842 5.853 -3.031 1.00 . A A . 69 GLU CG 1 1
15 27310 1 1 69 GLU H H -17.833 6.254 -0.271 1.00 . A A . 69 GLU H 1 1
15 27311 1 1 69 GLU HA H -17.144 3.788 -1.362 1.00 . A A . 69 GLU HA 1 1
15 27312 1 1 69 GLU HB2 H -16.090 6.537 -2.045 1.00 . A A . 69 GLU HB2 1 1
15 27313 1 1 69 GLU HB3 H -15.856 5.105 -3.037 1.00 . A A . 69 GLU HB3 1 1
15 27314 1 1 69 GLU HG2 H -18.617 5.938 -2.284 1.00 . A A . 69 GLU HG2 1 1
15 27315 1 1 69 GLU HG3 H -17.768 6.781 -3.578 1.00 . A A . 69 GLU HG3 1 1
15 27316 1 1 69 GLU N N -17.454 5.372 -0.076 1.00 . A A . 69 GLU N 1 1
15 27317 1 1 69 GLU O O -14.815 3.224 -0.613 1.00 . A A . 69 GLU O 1 1
15 27318 1 1 69 GLU OE1 O -17.875 3.579 -3.731 1.00 . A A . 69 GLU OE1 1 1
15 27319 1 1 69 GLU OE2 O -18.869 5.053 -5.023 1.00 . A A . 69 GLU OE2 1 1
15 27320 1 1 70 LYS C C -13.137 3.854 1.264 1.00 . A A . 70 LYS C 1 1
15 27321 1 1 70 LYS CA C -13.245 5.194 0.545 1.00 . A A . 70 LYS CA 1 1
15 27322 1 1 70 LYS CB C -12.910 6.333 1.511 1.00 . A A . 70 LYS CB 1 1
15 27323 1 1 70 LYS CD C -12.173 8.716 1.804 1.00 . A A . 70 LYS CD 1 1
15 27324 1 1 70 LYS CE C -11.912 10.045 1.111 1.00 . A A . 70 LYS CE 1 1
15 27325 1 1 70 LYS CG C -12.642 7.659 0.819 1.00 . A A . 70 LYS CG 1 1
15 27326 1 1 70 LYS H H -14.988 6.271 0.011 1.00 . A A . 70 LYS H 1 1
15 27327 1 1 70 LYS HA H -12.541 5.208 -0.273 1.00 . A A . 70 LYS HA 1 1
15 27328 1 1 70 LYS HB2 H -13.738 6.466 2.192 1.00 . A A . 70 LYS HB2 1 1
15 27329 1 1 70 LYS HB3 H -12.030 6.061 2.076 1.00 . A A . 70 LYS HB3 1 1
15 27330 1 1 70 LYS HD2 H -12.935 8.858 2.556 1.00 . A A . 70 LYS HD2 1 1
15 27331 1 1 70 LYS HD3 H -11.260 8.379 2.273 1.00 . A A . 70 LYS HD3 1 1
15 27332 1 1 70 LYS HE2 H -10.986 9.975 0.561 1.00 . A A . 70 LYS HE2 1 1
15 27333 1 1 70 LYS HE3 H -12.724 10.245 0.426 1.00 . A A . 70 LYS HE3 1 1
15 27334 1 1 70 LYS HG2 H -11.878 7.515 0.070 1.00 . A A . 70 LYS HG2 1 1
15 27335 1 1 70 LYS HG3 H -13.553 7.998 0.346 1.00 . A A . 70 LYS HG3 1 1
15 27336 1 1 70 LYS HZ1 H -11.965 10.815 3.053 1.00 . A A . 70 LYS HZ1 1 1
15 27337 1 1 70 LYS HZ2 H -12.533 11.888 1.874 1.00 . A A . 70 LYS HZ2 1 1
15 27338 1 1 70 LYS HZ3 H -10.873 11.606 2.031 1.00 . A A . 70 LYS HZ3 1 1
15 27339 1 1 70 LYS N N -14.581 5.379 -0.011 1.00 . A A . 70 LYS N 1 1
15 27340 1 1 70 LYS NZ N -11.813 11.168 2.085 1.00 . A A . 70 LYS NZ 1 1
15 27341 1 1 70 LYS O O -12.137 3.146 1.132 1.00 . A A . 70 LYS O 1 1
15 27342 1 1 71 LEU C C -14.035 1.065 1.823 1.00 . A A . 71 LEU C 1 1
15 27343 1 1 71 LEU CA C -14.192 2.254 2.764 1.00 . A A . 71 LEU CA 1 1
15 27344 1 1 71 LEU CB C -15.497 2.126 3.553 1.00 . A A . 71 LEU CB 1 1
15 27345 1 1 71 LEU CD1 C -14.690 0.471 5.255 1.00 . A A . 71 LEU CD1 1 1
15 27346 1 1 71 LEU CD2 C -17.142 0.731 4.831 1.00 . A A . 71 LEU CD2 1 1
15 27347 1 1 71 LEU CG C -15.754 0.768 4.209 1.00 . A A . 71 LEU CG 1 1
15 27348 1 1 71 LEU H H -14.938 4.115 2.091 1.00 . A A . 71 LEU H 1 1
15 27349 1 1 71 LEU HA H -13.362 2.262 3.456 1.00 . A A . 71 LEU HA 1 1
15 27350 1 1 71 LEU HB2 H -15.486 2.872 4.331 1.00 . A A . 71 LEU HB2 1 1
15 27351 1 1 71 LEU HB3 H -16.314 2.326 2.874 1.00 . A A . 71 LEU HB3 1 1
15 27352 1 1 71 LEU HD11 H -15.032 -0.325 5.898 1.00 . A A . 71 LEU HD11 1 1
15 27353 1 1 71 LEU HD12 H -14.507 1.357 5.845 1.00 . A A . 71 LEU HD12 1 1
15 27354 1 1 71 LEU HD13 H -13.776 0.171 4.764 1.00 . A A . 71 LEU HD13 1 1
15 27355 1 1 71 LEU HD21 H -17.670 -0.143 4.482 1.00 . A A . 71 LEU HD21 1 1
15 27356 1 1 71 LEU HD22 H -17.688 1.619 4.546 1.00 . A A . 71 LEU HD22 1 1
15 27357 1 1 71 LEU HD23 H -17.053 0.692 5.907 1.00 . A A . 71 LEU HD23 1 1
15 27358 1 1 71 LEU HG H -15.704 -0.005 3.455 1.00 . A A . 71 LEU HG 1 1
15 27359 1 1 71 LEU N N -14.170 3.510 2.024 1.00 . A A . 71 LEU N 1 1
15 27360 1 1 71 LEU O O -13.043 0.339 1.882 1.00 . A A . 71 LEU O 1 1
15 27361 1 1 72 ASN C C -13.595 -0.394 -0.600 1.00 . A A . 72 ASN C 1 1
15 27362 1 1 72 ASN CA C -14.990 -0.228 -0.006 1.00 . A A . 72 ASN CA 1 1
15 27363 1 1 72 ASN CB C -16.008 0.011 -1.122 1.00 . A A . 72 ASN CB 1 1
15 27364 1 1 72 ASN CG C -17.423 0.145 -0.595 1.00 . A A . 72 ASN CG 1 1
15 27365 1 1 72 ASN H H -15.785 1.485 0.951 1.00 . A A . 72 ASN H 1 1
15 27366 1 1 72 ASN HA H -15.253 -1.133 0.521 1.00 . A A . 72 ASN HA 1 1
15 27367 1 1 72 ASN HB2 H -15.752 0.922 -1.645 1.00 . A A . 72 ASN HB2 1 1
15 27368 1 1 72 ASN HB3 H -15.977 -0.816 -1.814 1.00 . A A . 72 ASN HB3 1 1
15 27369 1 1 72 ASN HD21 H -17.125 2.073 -0.211 1.00 . A A . 72 ASN HD21 1 1
15 27370 1 1 72 ASN HD22 H -18.694 1.462 0.181 1.00 . A A . 72 ASN HD22 1 1
15 27371 1 1 72 ASN N N -15.020 0.872 0.951 1.00 . A A . 72 ASN N 1 1
15 27372 1 1 72 ASN ND2 N -17.784 1.348 -0.166 1.00 . A A . 72 ASN ND2 1 1
15 27373 1 1 72 ASN O O -13.113 -1.512 -0.777 1.00 . A A . 72 ASN O 1 1
15 27374 1 1 72 ASN OD1 O -18.184 -0.823 -0.576 1.00 . A A . 72 ASN OD1 1 1
15 27375 1 1 73 ASN C C -10.598 0.163 -0.481 1.00 . A A . 73 ASN C 1 1
15 27376 1 1 73 ASN CA C -11.611 0.707 -1.483 1.00 . A A . 73 ASN CA 1 1
15 27377 1 1 73 ASN CB C -11.203 2.113 -1.927 1.00 . A A . 73 ASN CB 1 1
15 27378 1 1 73 ASN CG C -11.832 2.507 -3.249 1.00 . A A . 73 ASN CG 1 1
15 27379 1 1 73 ASN H H -13.388 1.590 -0.744 1.00 . A A . 73 ASN H 1 1
15 27380 1 1 73 ASN HA H -11.631 0.057 -2.346 1.00 . A A . 73 ASN HA 1 1
15 27381 1 1 73 ASN HB2 H -11.513 2.825 -1.177 1.00 . A A . 73 ASN HB2 1 1
15 27382 1 1 73 ASN HB3 H -10.129 2.152 -2.034 1.00 . A A . 73 ASN HB3 1 1
15 27383 1 1 73 ASN HD21 H -10.499 3.965 -3.477 1.00 . A A . 73 ASN HD21 1 1
15 27384 1 1 73 ASN HD22 H -11.661 3.805 -4.746 1.00 . A A . 73 ASN HD22 1 1
15 27385 1 1 73 ASN N N -12.951 0.727 -0.908 1.00 . A A . 73 ASN N 1 1
15 27386 1 1 73 ASN ND2 N -11.274 3.529 -3.888 1.00 . A A . 73 ASN ND2 1 1
15 27387 1 1 73 ASN O O -9.754 -0.665 -0.823 1.00 . A A . 73 ASN O 1 1
15 27388 1 1 73 ASN OD1 O -12.807 1.899 -3.691 1.00 . A A . 73 ASN OD1 1 1
15 27389 1 1 74 ALA C C -9.936 -1.297 2.082 1.00 . A A . 74 ALA C 1 1
15 27390 1 1 74 ALA CA C -9.780 0.195 1.811 1.00 . A A . 74 ALA CA 1 1
15 27391 1 1 74 ALA CB C -10.022 0.992 3.083 1.00 . A A . 74 ALA CB 1 1
15 27392 1 1 74 ALA H H -11.381 1.294 0.969 1.00 . A A . 74 ALA H 1 1
15 27393 1 1 74 ALA HA H -8.768 0.386 1.482 1.00 . A A . 74 ALA HA 1 1
15 27394 1 1 74 ALA HB1 H -10.911 0.624 3.574 1.00 . A A . 74 ALA HB1 1 1
15 27395 1 1 74 ALA HB2 H -9.174 0.883 3.744 1.00 . A A . 74 ALA HB2 1 1
15 27396 1 1 74 ALA HB3 H -10.153 2.035 2.835 1.00 . A A . 74 ALA HB3 1 1
15 27397 1 1 74 ALA N N -10.687 0.635 0.758 1.00 . A A . 74 ALA N 1 1
15 27398 1 1 74 ALA O O -8.958 -1.998 2.342 1.00 . A A . 74 ALA O 1 1
15 27399 1 1 75 LYS C C -10.839 -4.060 1.169 1.00 . A A . 75 LYS C 1 1
15 27400 1 1 75 LYS CA C -11.459 -3.189 2.257 1.00 . A A . 75 LYS CA 1 1
15 27401 1 1 75 LYS CB C -12.970 -3.422 2.312 1.00 . A A . 75 LYS CB 1 1
15 27402 1 1 75 LYS CD C -15.068 -2.436 3.280 1.00 . A A . 75 LYS CD 1 1
15 27403 1 1 75 LYS CE C -15.956 -3.649 3.046 1.00 . A A . 75 LYS CE 1 1
15 27404 1 1 75 LYS CG C -13.630 -2.844 3.552 1.00 . A A . 75 LYS CG 1 1
15 27405 1 1 75 LYS H H -11.912 -1.171 1.807 1.00 . A A . 75 LYS H 1 1
15 27406 1 1 75 LYS HA H -11.026 -3.459 3.208 1.00 . A A . 75 LYS HA 1 1
15 27407 1 1 75 LYS HB2 H -13.424 -2.968 1.444 1.00 . A A . 75 LYS HB2 1 1
15 27408 1 1 75 LYS HB3 H -13.159 -4.486 2.292 1.00 . A A . 75 LYS HB3 1 1
15 27409 1 1 75 LYS HD2 H -15.445 -1.888 4.131 1.00 . A A . 75 LYS HD2 1 1
15 27410 1 1 75 LYS HD3 H -15.095 -1.807 2.404 1.00 . A A . 75 LYS HD3 1 1
15 27411 1 1 75 LYS HE2 H -15.566 -4.480 3.615 1.00 . A A . 75 LYS HE2 1 1
15 27412 1 1 75 LYS HE3 H -16.955 -3.419 3.385 1.00 . A A . 75 LYS HE3 1 1
15 27413 1 1 75 LYS HG2 H -13.619 -3.588 4.334 1.00 . A A . 75 LYS HG2 1 1
15 27414 1 1 75 LYS HG3 H -13.073 -1.974 3.873 1.00 . A A . 75 LYS HG3 1 1
15 27415 1 1 75 LYS HZ1 H -16.726 -3.461 1.114 1.00 . A A . 75 LYS HZ1 1 1
15 27416 1 1 75 LYS HZ2 H -16.252 -5.034 1.512 1.00 . A A . 75 LYS HZ2 1 1
15 27417 1 1 75 LYS HZ3 H -15.083 -3.864 1.160 1.00 . A A . 75 LYS HZ3 1 1
15 27418 1 1 75 LYS N N -11.173 -1.779 2.019 1.00 . A A . 75 LYS N 1 1
15 27419 1 1 75 LYS NZ N -16.008 -4.029 1.607 1.00 . A A . 75 LYS NZ 1 1
15 27420 1 1 75 LYS O O -10.337 -5.151 1.445 1.00 . A A . 75 LYS O 1 1
15 27421 1 1 76 TYR C C -8.794 -4.308 -1.146 1.00 . A A . 76 TYR C 1 1
15 27422 1 1 76 TYR CA C -10.318 -4.309 -1.195 1.00 . A A . 76 TYR CA 1 1
15 27423 1 1 76 TYR CB C -10.797 -3.700 -2.513 1.00 . A A . 76 TYR CB 1 1
15 27424 1 1 76 TYR CD1 C -11.228 -5.787 -3.869 1.00 . A A . 76 TYR CD1 1 1
15 27425 1 1 76 TYR CD2 C -9.634 -4.218 -4.694 1.00 . A A . 76 TYR CD2 1 1
15 27426 1 1 76 TYR CE1 C -11.004 -6.598 -4.964 1.00 . A A . 76 TYR CE1 1 1
15 27427 1 1 76 TYR CE2 C -9.404 -5.023 -5.793 1.00 . A A . 76 TYR CE2 1 1
15 27428 1 1 76 TYR CG C -10.548 -4.584 -3.714 1.00 . A A . 76 TYR CG 1 1
15 27429 1 1 76 TYR CZ C -10.092 -6.212 -5.923 1.00 . A A . 76 TYR CZ 1 1
15 27430 1 1 76 TYR H H -11.290 -2.699 -0.223 1.00 . A A . 76 TYR H 1 1
15 27431 1 1 76 TYR HA H -10.669 -5.329 -1.132 1.00 . A A . 76 TYR HA 1 1
15 27432 1 1 76 TYR HB2 H -11.859 -3.515 -2.452 1.00 . A A . 76 TYR HB2 1 1
15 27433 1 1 76 TYR HB3 H -10.283 -2.764 -2.678 1.00 . A A . 76 TYR HB3 1 1
15 27434 1 1 76 TYR HD1 H -11.943 -6.086 -3.116 1.00 . A A . 76 TYR HD1 1 1
15 27435 1 1 76 TYR HD2 H -9.097 -3.287 -4.588 1.00 . A A . 76 TYR HD2 1 1
15 27436 1 1 76 TYR HE1 H -11.542 -7.529 -5.067 1.00 . A A . 76 TYR HE1 1 1
15 27437 1 1 76 TYR HE2 H -8.690 -4.721 -6.544 1.00 . A A . 76 TYR HE2 1 1
15 27438 1 1 76 TYR HH H -8.940 -6.962 -7.268 1.00 . A A . 76 TYR HH 1 1
15 27439 1 1 76 TYR N N -10.877 -3.573 -0.066 1.00 . A A . 76 TYR N 1 1
15 27440 1 1 76 TYR O O -8.154 -5.333 -1.379 1.00 . A A . 76 TYR O 1 1
15 27441 1 1 76 TYR OH O -9.865 -7.017 -7.016 1.00 . A A . 76 TYR OH 1 1
15 27442 1 1 77 ALA C C -6.175 -4.048 0.196 1.00 . A A . 77 ALA C 1 1
15 27443 1 1 77 ALA CA C -6.769 -3.016 -0.756 1.00 . A A . 77 ALA CA 1 1
15 27444 1 1 77 ALA CB C -6.394 -1.609 -0.313 1.00 . A A . 77 ALA CB 1 1
15 27445 1 1 77 ALA H H -8.783 -2.368 -0.664 1.00 . A A . 77 ALA H 1 1
15 27446 1 1 77 ALA HA H -6.363 -3.176 -1.745 1.00 . A A . 77 ALA HA 1 1
15 27447 1 1 77 ALA HB1 H -5.828 -1.125 -1.096 1.00 . A A . 77 ALA HB1 1 1
15 27448 1 1 77 ALA HB2 H -7.292 -1.043 -0.116 1.00 . A A . 77 ALA HB2 1 1
15 27449 1 1 77 ALA HB3 H -5.797 -1.662 0.584 1.00 . A A . 77 ALA HB3 1 1
15 27450 1 1 77 ALA N N -8.218 -3.150 -0.839 1.00 . A A . 77 ALA N 1 1
15 27451 1 1 77 ALA O O -5.221 -4.746 -0.148 1.00 . A A . 77 ALA O 1 1
15 27452 1 1 78 ILE C C -6.506 -6.524 1.944 1.00 . A A . 78 ILE C 1 1
15 27453 1 1 78 ILE CA C -6.272 -5.087 2.394 1.00 . A A . 78 ILE CA 1 1
15 27454 1 1 78 ILE CB C -6.966 -4.866 3.751 1.00 . A A . 78 ILE CB 1 1
15 27455 1 1 78 ILE CD1 C -7.292 -3.177 5.627 1.00 . A A . 78 ILE CD1 1 1
15 27456 1 1 78 ILE CG1 C -6.641 -3.473 4.294 1.00 . A A . 78 ILE CG1 1 1
15 27457 1 1 78 ILE CG2 C -6.544 -5.939 4.743 1.00 . A A . 78 ILE CG2 1 1
15 27458 1 1 78 ILE H H -7.503 -3.556 1.607 1.00 . A A . 78 ILE H 1 1
15 27459 1 1 78 ILE HA H -5.211 -4.929 2.525 1.00 . A A . 78 ILE HA 1 1
15 27460 1 1 78 ILE HB H -8.032 -4.946 3.602 1.00 . A A . 78 ILE HB 1 1
15 27461 1 1 78 ILE HD11 H -7.942 -2.320 5.529 1.00 . A A . 78 ILE HD11 1 1
15 27462 1 1 78 ILE HD12 H -7.868 -4.034 5.945 1.00 . A A . 78 ILE HD12 1 1
15 27463 1 1 78 ILE HD13 H -6.527 -2.966 6.362 1.00 . A A . 78 ILE HD13 1 1
15 27464 1 1 78 ILE HG12 H -5.574 -3.382 4.420 1.00 . A A . 78 ILE HG12 1 1
15 27465 1 1 78 ILE HG13 H -6.981 -2.731 3.587 1.00 . A A . 78 ILE HG13 1 1
15 27466 1 1 78 ILE HG21 H -6.585 -6.907 4.265 1.00 . A A . 78 ILE HG21 1 1
15 27467 1 1 78 ILE HG22 H -5.535 -5.745 5.074 1.00 . A A . 78 ILE HG22 1 1
15 27468 1 1 78 ILE HG23 H -7.211 -5.929 5.591 1.00 . A A . 78 ILE HG23 1 1
15 27469 1 1 78 ILE N N -6.745 -4.139 1.393 1.00 . A A . 78 ILE N 1 1
15 27470 1 1 78 ILE O O -5.607 -7.362 2.014 1.00 . A A . 78 ILE O 1 1
15 27471 1 1 79 SER C C -7.089 -8.629 -0.040 1.00 . A A . 79 SER C 1 1
15 27472 1 1 79 SER CA C -8.073 -8.141 1.018 1.00 . A A . 79 SER CA 1 1
15 27473 1 1 79 SER CB C -9.495 -8.149 0.452 1.00 . A A . 79 SER CB 1 1
15 27474 1 1 79 SER H H -8.394 -6.092 1.447 1.00 . A A . 79 SER H 1 1
15 27475 1 1 79 SER HA H -8.030 -8.806 1.867 1.00 . A A . 79 SER HA 1 1
15 27476 1 1 79 SER HB2 H -9.905 -9.144 0.530 1.00 . A A . 79 SER HB2 1 1
15 27477 1 1 79 SER HB3 H -10.108 -7.461 1.016 1.00 . A A . 79 SER HB3 1 1
15 27478 1 1 79 SER HG H -9.232 -8.498 -1.458 1.00 . A A . 79 SER HG 1 1
15 27479 1 1 79 SER N N -7.720 -6.803 1.478 1.00 . A A . 79 SER N 1 1
15 27480 1 1 79 SER O O -6.550 -9.730 0.059 1.00 . A A . 79 SER O 1 1
15 27481 1 1 79 SER OG O -9.503 -7.758 -0.910 1.00 . A A . 79 SER OG 1 1
15 27482 1 1 80 MET C C -4.663 -8.766 -1.576 1.00 . A A . 80 MET C 1 1
15 27483 1 1 80 MET CA C -5.941 -8.146 -2.131 1.00 . A A . 80 MET CA 1 1
15 27484 1 1 80 MET CB C -5.601 -6.904 -2.959 1.00 . A A . 80 MET CB 1 1
15 27485 1 1 80 MET CE C -7.090 -8.983 -5.491 1.00 . A A . 80 MET CE 1 1
15 27486 1 1 80 MET CG C -5.253 -7.215 -4.406 1.00 . A A . 80 MET CG 1 1
15 27487 1 1 80 MET H H -7.321 -6.934 -1.078 1.00 . A A . 80 MET H 1 1
15 27488 1 1 80 MET HA H -6.432 -8.867 -2.767 1.00 . A A . 80 MET HA 1 1
15 27489 1 1 80 MET HB2 H -6.450 -6.237 -2.951 1.00 . A A . 80 MET HB2 1 1
15 27490 1 1 80 MET HB3 H -4.757 -6.405 -2.508 1.00 . A A . 80 MET HB3 1 1
15 27491 1 1 80 MET HE1 H -6.207 -9.550 -5.231 1.00 . A A . 80 MET HE1 1 1
15 27492 1 1 80 MET HE2 H -7.870 -9.184 -4.773 1.00 . A A . 80 MET HE2 1 1
15 27493 1 1 80 MET HE3 H -7.425 -9.272 -6.477 1.00 . A A . 80 MET HE3 1 1
15 27494 1 1 80 MET HG2 H -4.567 -6.464 -4.767 1.00 . A A . 80 MET HG2 1 1
15 27495 1 1 80 MET HG3 H -4.777 -8.183 -4.446 1.00 . A A . 80 MET HG3 1 1
15 27496 1 1 80 MET N N -6.861 -7.799 -1.054 1.00 . A A . 80 MET N 1 1
15 27497 1 1 80 MET O O -4.171 -9.767 -2.098 1.00 . A A . 80 MET O 1 1
15 27498 1 1 80 MET SD S -6.701 -7.235 -5.479 1.00 . A A . 80 MET SD 1 1
15 27499 1 1 81 ALA C C -2.914 -10.184 0.189 1.00 . A A . 81 ALA C 1 1
15 27500 1 1 81 ALA CA C -2.910 -8.661 0.108 1.00 . A A . 81 ALA CA 1 1
15 27501 1 1 81 ALA CB C -2.745 -8.058 1.495 1.00 . A A . 81 ALA CB 1 1
15 27502 1 1 81 ALA H H -4.568 -7.371 -0.148 1.00 . A A . 81 ALA H 1 1
15 27503 1 1 81 ALA HA H -2.072 -8.346 -0.497 1.00 . A A . 81 ALA HA 1 1
15 27504 1 1 81 ALA HB1 H -2.986 -8.800 2.241 1.00 . A A . 81 ALA HB1 1 1
15 27505 1 1 81 ALA HB2 H -1.725 -7.731 1.626 1.00 . A A . 81 ALA HB2 1 1
15 27506 1 1 81 ALA HB3 H -3.410 -7.213 1.601 1.00 . A A . 81 ALA HB3 1 1
15 27507 1 1 81 ALA N N -4.130 -8.166 -0.518 1.00 . A A . 81 ALA N 1 1
15 27508 1 1 81 ALA O O -1.941 -10.837 -0.185 1.00 . A A . 81 ALA O 1 1
15 27509 1 1 82 ARG C C -4.234 -12.854 -0.559 1.00 . A A . 82 ARG C 1 1
15 27510 1 1 82 ARG CA C -4.145 -12.188 0.812 1.00 . A A . 82 ARG CA 1 1
15 27511 1 1 82 ARG CB C -5.383 -12.538 1.641 1.00 . A A . 82 ARG CB 1 1
15 27512 1 1 82 ARG CD C -6.745 -14.313 2.785 1.00 . A A . 82 ARG CD 1 1
15 27513 1 1 82 ARG CG C -5.539 -14.027 1.904 1.00 . A A . 82 ARG CG 1 1
15 27514 1 1 82 ARG CZ C -8.433 -16.088 3.003 1.00 . A A . 82 ARG CZ 1 1
15 27515 1 1 82 ARG H H -4.759 -10.169 0.961 1.00 . A A . 82 ARG H 1 1
15 27516 1 1 82 ARG HA H -3.266 -12.556 1.321 1.00 . A A . 82 ARG HA 1 1
15 27517 1 1 82 ARG HB2 H -5.319 -12.032 2.592 1.00 . A A . 82 ARG HB2 1 1
15 27518 1 1 82 ARG HB3 H -6.261 -12.193 1.116 1.00 . A A . 82 ARG HB3 1 1
15 27519 1 1 82 ARG HD2 H -6.466 -14.153 3.816 1.00 . A A . 82 ARG HD2 1 1
15 27520 1 1 82 ARG HD3 H -7.539 -13.632 2.518 1.00 . A A . 82 ARG HD3 1 1
15 27521 1 1 82 ARG HE H -6.612 -16.335 2.227 1.00 . A A . 82 ARG HE 1 1
15 27522 1 1 82 ARG HG2 H -5.667 -14.538 0.961 1.00 . A A . 82 ARG HG2 1 1
15 27523 1 1 82 ARG HG3 H -4.649 -14.391 2.395 1.00 . A A . 82 ARG HG3 1 1
15 27524 1 1 82 ARG HH11 H -9.012 -14.275 3.682 1.00 . A A . 82 ARG HH11 1 1
15 27525 1 1 82 ARG HH12 H -10.192 -15.535 3.830 1.00 . A A . 82 ARG HH12 1 1
15 27526 1 1 82 ARG HH21 H -8.157 -18.002 2.417 1.00 . A A . 82 ARG HH21 1 1
15 27527 1 1 82 ARG HH22 H -9.704 -17.655 3.111 1.00 . A A . 82 ARG HH22 1 1
15 27528 1 1 82 ARG N N -4.016 -10.743 0.680 1.00 . A A . 82 ARG N 1 1
15 27529 1 1 82 ARG NE N -7.223 -15.684 2.630 1.00 . A A . 82 ARG NE 1 1
15 27530 1 1 82 ARG NH1 N -9.281 -15.229 3.551 1.00 . A A . 82 ARG NH1 1 1
15 27531 1 1 82 ARG NH2 N -8.795 -17.352 2.829 1.00 . A A . 82 ARG NH2 1 1
15 27532 1 1 82 ARG O O -3.795 -13.990 -0.740 1.00 . A A . 82 ARG O 1 1
15 27533 1 1 83 LYS C C -3.600 -13.074 -3.449 1.00 . A A . 83 LYS C 1 1
15 27534 1 1 83 LYS CA C -4.951 -12.658 -2.876 1.00 . A A . 83 LYS CA 1 1
15 27535 1 1 83 LYS CB C -5.597 -11.605 -3.781 1.00 . A A . 83 LYS CB 1 1
15 27536 1 1 83 LYS CD C -7.814 -12.467 -4.587 1.00 . A A . 83 LYS CD 1 1
15 27537 1 1 83 LYS CE C -8.457 -13.452 -5.552 1.00 . A A . 83 LYS CE 1 1
15 27538 1 1 83 LYS CG C -6.364 -12.197 -4.951 1.00 . A A . 83 LYS CG 1 1
15 27539 1 1 83 LYS H H -5.135 -11.239 -1.316 1.00 . A A . 83 LYS H 1 1
15 27540 1 1 83 LYS HA H -5.593 -13.525 -2.833 1.00 . A A . 83 LYS HA 1 1
15 27541 1 1 83 LYS HB2 H -6.281 -11.012 -3.192 1.00 . A A . 83 LYS HB2 1 1
15 27542 1 1 83 LYS HB3 H -4.823 -10.962 -4.174 1.00 . A A . 83 LYS HB3 1 1
15 27543 1 1 83 LYS HD2 H -7.856 -12.879 -3.590 1.00 . A A . 83 LYS HD2 1 1
15 27544 1 1 83 LYS HD3 H -8.363 -11.536 -4.617 1.00 . A A . 83 LYS HD3 1 1
15 27545 1 1 83 LYS HE2 H -8.453 -13.021 -6.541 1.00 . A A . 83 LYS HE2 1 1
15 27546 1 1 83 LYS HE3 H -7.877 -14.363 -5.555 1.00 . A A . 83 LYS HE3 1 1
15 27547 1 1 83 LYS HG2 H -6.334 -11.502 -5.777 1.00 . A A . 83 LYS HG2 1 1
15 27548 1 1 83 LYS HG3 H -5.896 -13.126 -5.243 1.00 . A A . 83 LYS HG3 1 1
15 27549 1 1 83 LYS HZ1 H -10.185 -14.619 -5.675 1.00 . A A . 83 LYS HZ1 1 1
15 27550 1 1 83 LYS HZ2 H -10.485 -12.977 -5.405 1.00 . A A . 83 LYS HZ2 1 1
15 27551 1 1 83 LYS HZ3 H -9.917 -13.950 -4.145 1.00 . A A . 83 LYS HZ3 1 1
15 27552 1 1 83 LYS N N -4.804 -12.138 -1.522 1.00 . A A . 83 LYS N 1 1
15 27553 1 1 83 LYS NZ N -9.859 -13.772 -5.167 1.00 . A A . 83 LYS NZ 1 1
15 27554 1 1 83 LYS O O -3.453 -14.176 -3.979 1.00 . A A . 83 LYS O 1 1
15 27555 1 1 84 ILE C C -0.507 -13.371 -2.885 1.00 . A A . 84 ILE C 1 1
15 27556 1 1 84 ILE CA C -1.277 -12.466 -3.840 1.00 . A A . 84 ILE CA 1 1
15 27557 1 1 84 ILE CB C -0.476 -11.168 -4.056 1.00 . A A . 84 ILE CB 1 1
15 27558 1 1 84 ILE CD1 C 0.602 -9.244 -2.784 1.00 . A A . 84 ILE CD1 1 1
15 27559 1 1 84 ILE CG1 C -0.429 -10.351 -2.763 1.00 . A A . 84 ILE CG1 1 1
15 27560 1 1 84 ILE CG2 C -1.086 -10.350 -5.183 1.00 . A A . 84 ILE CG2 1 1
15 27561 1 1 84 ILE H H -2.795 -11.327 -2.904 1.00 . A A . 84 ILE H 1 1
15 27562 1 1 84 ILE HA H -1.376 -12.966 -4.792 1.00 . A A . 84 ILE HA 1 1
15 27563 1 1 84 ILE HB H 0.530 -11.435 -4.341 1.00 . A A . 84 ILE HB 1 1
15 27564 1 1 84 ILE HD11 H 1.351 -9.434 -2.029 1.00 . A A . 84 ILE HD11 1 1
15 27565 1 1 84 ILE HD12 H 1.070 -9.207 -3.756 1.00 . A A . 84 ILE HD12 1 1
15 27566 1 1 84 ILE HD13 H 0.119 -8.299 -2.581 1.00 . A A . 84 ILE HD13 1 1
15 27567 1 1 84 ILE HG12 H -1.394 -9.902 -2.593 1.00 . A A . 84 ILE HG12 1 1
15 27568 1 1 84 ILE HG13 H -0.194 -11.009 -1.938 1.00 . A A . 84 ILE HG13 1 1
15 27569 1 1 84 ILE HG21 H -2.106 -10.666 -5.346 1.00 . A A . 84 ILE HG21 1 1
15 27570 1 1 84 ILE HG22 H -1.074 -9.304 -4.917 1.00 . A A . 84 ILE HG22 1 1
15 27571 1 1 84 ILE HG23 H -0.515 -10.498 -6.087 1.00 . A A . 84 ILE HG23 1 1
15 27572 1 1 84 ILE N N -2.617 -12.188 -3.336 1.00 . A A . 84 ILE N 1 1
15 27573 1 1 84 ILE O O 0.446 -14.040 -3.281 1.00 . A A . 84 ILE O 1 1
15 27574 1 1 85 GLY C C 0.355 -13.404 0.481 1.00 . A A . 85 GLY C 1 1
15 27575 1 1 85 GLY CA C -0.271 -14.219 -0.633 1.00 . A A . 85 GLY CA 1 1
15 27576 1 1 85 GLY H H -1.697 -12.836 -1.367 1.00 . A A . 85 GLY H 1 1
15 27577 1 1 85 GLY HA2 H -0.997 -14.895 -0.205 1.00 . A A . 85 GLY HA2 1 1
15 27578 1 1 85 GLY HA3 H 0.501 -14.796 -1.119 1.00 . A A . 85 GLY HA3 1 1
15 27579 1 1 85 GLY N N -0.931 -13.390 -1.625 1.00 . A A . 85 GLY N 1 1
15 27580 1 1 85 GLY O O 1.566 -13.184 0.491 1.00 . A A . 85 GLY O 1 1
15 27581 1 1 86 ALA C C -1.096 -11.930 3.567 1.00 . A A . 86 ALA C 1 1
15 27582 1 1 86 ALA CA C 0.010 -12.157 2.541 1.00 . A A . 86 ALA CA 1 1
15 27583 1 1 86 ALA CB C 0.557 -10.826 2.049 1.00 . A A . 86 ALA CB 1 1
15 27584 1 1 86 ALA H H -1.426 -13.163 1.356 1.00 . A A . 86 ALA H 1 1
15 27585 1 1 86 ALA HA H 0.818 -12.699 3.013 1.00 . A A . 86 ALA HA 1 1
15 27586 1 1 86 ALA HB1 H -0.247 -10.240 1.629 1.00 . A A . 86 ALA HB1 1 1
15 27587 1 1 86 ALA HB2 H 0.999 -10.291 2.877 1.00 . A A . 86 ALA HB2 1 1
15 27588 1 1 86 ALA HB3 H 1.306 -11.004 1.292 1.00 . A A . 86 ALA HB3 1 1
15 27589 1 1 86 ALA N N -0.471 -12.954 1.419 1.00 . A A . 86 ALA N 1 1
15 27590 1 1 86 ALA O O -2.238 -12.345 3.364 1.00 . A A . 86 ALA O 1 1
15 27591 1 1 87 ARG C C -1.700 -9.509 6.094 1.00 . A A . 87 ARG C 1 1
15 27592 1 1 87 ARG CA C -1.714 -10.990 5.725 1.00 . A A . 87 ARG CA 1 1
15 27593 1 1 87 ARG CB C -1.409 -11.838 6.960 1.00 . A A . 87 ARG CB 1 1
15 27594 1 1 87 ARG CD C -2.208 -13.886 8.176 1.00 . A A . 87 ARG CD 1 1
15 27595 1 1 87 ARG CG C -1.845 -13.288 6.827 1.00 . A A . 87 ARG CG 1 1
15 27596 1 1 87 ARG CZ C -2.810 -16.073 9.128 1.00 . A A . 87 ARG CZ 1 1
15 27597 1 1 87 ARG H H 0.175 -10.965 4.771 1.00 . A A . 87 ARG H 1 1
15 27598 1 1 87 ARG HA H -2.695 -11.248 5.356 1.00 . A A . 87 ARG HA 1 1
15 27599 1 1 87 ARG HB2 H -0.344 -11.820 7.141 1.00 . A A . 87 ARG HB2 1 1
15 27600 1 1 87 ARG HB3 H -1.916 -11.409 7.811 1.00 . A A . 87 ARG HB3 1 1
15 27601 1 1 87 ARG HD2 H -1.390 -13.718 8.862 1.00 . A A . 87 ARG HD2 1 1
15 27602 1 1 87 ARG HD3 H -3.095 -13.394 8.547 1.00 . A A . 87 ARG HD3 1 1
15 27603 1 1 87 ARG HE H -2.373 -15.746 7.210 1.00 . A A . 87 ARG HE 1 1
15 27604 1 1 87 ARG HG2 H -2.707 -13.336 6.180 1.00 . A A . 87 ARG HG2 1 1
15 27605 1 1 87 ARG HG3 H -1.035 -13.859 6.395 1.00 . A A . 87 ARG HG3 1 1
15 27606 1 1 87 ARG HH11 H -2.781 -14.548 10.453 1.00 . A A . 87 ARG HH11 1 1
15 27607 1 1 87 ARG HH12 H -3.204 -16.094 11.110 1.00 . A A . 87 ARG HH12 1 1
15 27608 1 1 87 ARG HH21 H -2.929 -17.787 8.063 1.00 . A A . 87 ARG HH21 1 1
15 27609 1 1 87 ARG HH22 H -3.287 -17.935 9.750 1.00 . A A . 87 ARG HH22 1 1
15 27610 1 1 87 ARG N N -0.750 -11.270 4.667 1.00 . A A . 87 ARG N 1 1
15 27611 1 1 87 ARG NE N -2.464 -15.322 8.088 1.00 . A A . 87 ARG NE 1 1
15 27612 1 1 87 ARG NH1 N -2.941 -15.527 10.329 1.00 . A A . 87 ARG NH1 1 1
15 27613 1 1 87 ARG NH2 N -3.026 -17.372 8.967 1.00 . A A . 87 ARG NH2 1 1
15 27614 1 1 87 ARG O O -0.793 -8.772 5.711 1.00 . A A . 87 ARG O 1 1
15 27615 1 1 88 VAL C C -3.561 -7.572 8.589 1.00 . A A . 88 VAL C 1 1
15 27616 1 1 88 VAL CA C -2.817 -7.690 7.264 1.00 . A A . 88 VAL CA 1 1
15 27617 1 1 88 VAL CB C -3.539 -6.835 6.205 1.00 . A A . 88 VAL CB 1 1
15 27618 1 1 88 VAL CG1 C -3.411 -5.356 6.536 1.00 . A A . 88 VAL CG1 1 1
15 27619 1 1 88 VAL CG2 C -2.988 -7.128 4.818 1.00 . A A . 88 VAL CG2 1 1
15 27620 1 1 88 VAL H H -3.406 -9.718 7.116 1.00 . A A . 88 VAL H 1 1
15 27621 1 1 88 VAL HA H -1.817 -7.303 7.388 1.00 . A A . 88 VAL HA 1 1
15 27622 1 1 88 VAL HB H -4.587 -7.095 6.216 1.00 . A A . 88 VAL HB 1 1
15 27623 1 1 88 VAL HG11 H -3.934 -4.774 5.791 1.00 . A A . 88 VAL HG11 1 1
15 27624 1 1 88 VAL HG12 H -3.843 -5.166 7.509 1.00 . A A . 88 VAL HG12 1 1
15 27625 1 1 88 VAL HG13 H -2.369 -5.078 6.544 1.00 . A A . 88 VAL HG13 1 1
15 27626 1 1 88 VAL HG21 H -1.942 -6.864 4.785 1.00 . A A . 88 VAL HG21 1 1
15 27627 1 1 88 VAL HG22 H -3.100 -8.181 4.600 1.00 . A A . 88 VAL HG22 1 1
15 27628 1 1 88 VAL HG23 H -3.529 -6.550 4.085 1.00 . A A . 88 VAL HG23 1 1
15 27629 1 1 88 VAL N N -2.713 -9.082 6.842 1.00 . A A . 88 VAL N 1 1
15 27630 1 1 88 VAL O O -4.766 -7.817 8.662 1.00 . A A . 88 VAL O 1 1
15 27631 1 1 89 TYR C C -3.906 -5.617 11.187 1.00 . A A . 89 TYR C 1 1
15 27632 1 1 89 TYR CA C -3.427 -7.048 10.961 1.00 . A A . 89 TYR CA 1 1
15 27633 1 1 89 TYR CB C -2.414 -7.434 12.041 1.00 . A A . 89 TYR CB 1 1
15 27634 1 1 89 TYR CD1 C -0.470 -8.574 10.901 1.00 . A A . 89 TYR CD1 1 1
15 27635 1 1 89 TYR CD2 C -1.974 -9.916 12.174 1.00 . A A . 89 TYR CD2 1 1
15 27636 1 1 89 TYR CE1 C 0.272 -9.696 10.586 1.00 . A A . 89 TYR CE1 1 1
15 27637 1 1 89 TYR CE2 C -1.237 -11.044 11.865 1.00 . A A . 89 TYR CE2 1 1
15 27638 1 1 89 TYR CG C -1.604 -8.664 11.699 1.00 . A A . 89 TYR CG 1 1
15 27639 1 1 89 TYR CZ C -0.116 -10.928 11.070 1.00 . A A . 89 TYR CZ 1 1
15 27640 1 1 89 TYR H H -1.880 -7.016 9.518 1.00 . A A . 89 TYR H 1 1
15 27641 1 1 89 TYR HA H -4.275 -7.714 11.024 1.00 . A A . 89 TYR HA 1 1
15 27642 1 1 89 TYR HB2 H -1.726 -6.616 12.189 1.00 . A A . 89 TYR HB2 1 1
15 27643 1 1 89 TYR HB3 H -2.939 -7.628 12.965 1.00 . A A . 89 TYR HB3 1 1
15 27644 1 1 89 TYR HD1 H -0.170 -7.607 10.524 1.00 . A A . 89 TYR HD1 1 1
15 27645 1 1 89 TYR HD2 H -2.852 -10.004 12.796 1.00 . A A . 89 TYR HD2 1 1
15 27646 1 1 89 TYR HE1 H 1.150 -9.605 9.965 1.00 . A A . 89 TYR HE1 1 1
15 27647 1 1 89 TYR HE2 H -1.539 -12.009 12.244 1.00 . A A . 89 TYR HE2 1 1
15 27648 1 1 89 TYR HH H 0.581 -12.205 9.814 1.00 . A A . 89 TYR HH 1 1
15 27649 1 1 89 TYR N N -2.836 -7.196 9.637 1.00 . A A . 89 TYR N 1 1
15 27650 1 1 89 TYR O O -3.623 -5.011 12.220 1.00 . A A . 89 TYR O 1 1
15 27651 1 1 89 TYR OH O 0.623 -12.048 10.760 1.00 . A A . 89 TYR OH 1 1
15 27652 1 1 90 ALA C C -6.644 -3.685 9.967 1.00 . A A . 90 ALA C 1 1
15 27653 1 1 90 ALA CA C -5.156 -3.726 10.303 1.00 . A A . 90 ALA CA 1 1
15 27654 1 1 90 ALA CB C -4.379 -2.799 9.381 1.00 . A A . 90 ALA CB 1 1
15 27655 1 1 90 ALA H H -4.827 -5.616 9.412 1.00 . A A . 90 ALA H 1 1
15 27656 1 1 90 ALA HA H -5.018 -3.382 11.318 1.00 . A A . 90 ALA HA 1 1
15 27657 1 1 90 ALA HB1 H -3.734 -2.163 9.970 1.00 . A A . 90 ALA HB1 1 1
15 27658 1 1 90 ALA HB2 H -3.782 -3.386 8.699 1.00 . A A . 90 ALA HB2 1 1
15 27659 1 1 90 ALA HB3 H -5.071 -2.188 8.819 1.00 . A A . 90 ALA HB3 1 1
15 27660 1 1 90 ALA N N -4.635 -5.084 10.211 1.00 . A A . 90 ALA N 1 1
15 27661 1 1 90 ALA O O -7.252 -4.715 9.674 1.00 . A A . 90 ALA O 1 1
15 27662 1 1 91 LEU C C -8.839 -1.288 8.601 1.00 . A A . 91 LEU C 1 1
15 27663 1 1 91 LEU CA C -8.639 -2.316 9.711 1.00 . A A . 91 LEU CA 1 1
15 27664 1 1 91 LEU CB C -9.396 -1.880 10.967 1.00 . A A . 91 LEU CB 1 1
15 27665 1 1 91 LEU CD1 C -11.247 -3.570 10.985 1.00 . A A . 91 LEU CD1 1 1
15 27666 1 1 91 LEU CD2 C -11.567 -1.358 12.107 1.00 . A A . 91 LEU CD2 1 1
15 27667 1 1 91 LEU CG C -10.910 -2.088 10.944 1.00 . A A . 91 LEU CG 1 1
15 27668 1 1 91 LEU H H -6.685 -1.706 10.250 1.00 . A A . 91 LEU H 1 1
15 27669 1 1 91 LEU HA H -9.028 -3.267 9.379 1.00 . A A . 91 LEU HA 1 1
15 27670 1 1 91 LEU HB2 H -8.999 -2.436 11.802 1.00 . A A . 91 LEU HB2 1 1
15 27671 1 1 91 LEU HB3 H -9.208 -0.826 11.117 1.00 . A A . 91 LEU HB3 1 1
15 27672 1 1 91 LEU HD11 H -11.426 -3.871 12.006 1.00 . A A . 91 LEU HD11 1 1
15 27673 1 1 91 LEU HD12 H -10.421 -4.138 10.582 1.00 . A A . 91 LEU HD12 1 1
15 27674 1 1 91 LEU HD13 H -12.132 -3.755 10.393 1.00 . A A . 91 LEU HD13 1 1
15 27675 1 1 91 LEU HD21 H -11.425 -1.927 13.014 1.00 . A A . 91 LEU HD21 1 1
15 27676 1 1 91 LEU HD22 H -12.624 -1.249 11.913 1.00 . A A . 91 LEU HD22 1 1
15 27677 1 1 91 LEU HD23 H -11.119 -0.382 12.219 1.00 . A A . 91 LEU HD23 1 1
15 27678 1 1 91 LEU HG H -11.310 -1.680 10.025 1.00 . A A . 91 LEU HG 1 1
15 27679 1 1 91 LEU N N -7.222 -2.490 10.011 1.00 . A A . 91 LEU N 1 1
15 27680 1 1 91 LEU O O -8.205 -0.233 8.578 1.00 . A A . 91 LEU O 1 1
15 27681 1 1 92 PRO C C -10.792 0.540 6.965 1.00 . A A . 92 PRO C 1 1
15 27682 1 1 92 PRO CA C -10.047 -0.717 6.531 1.00 . A A . 92 PRO CA 1 1
15 27683 1 1 92 PRO CB C -10.936 -1.582 5.634 1.00 . A A . 92 PRO CB 1 1
15 27684 1 1 92 PRO CD C -10.533 -2.843 7.625 1.00 . A A . 92 PRO CD 1 1
15 27685 1 1 92 PRO CG C -11.557 -2.573 6.558 1.00 . A A . 92 PRO CG 1 1
15 27686 1 1 92 PRO HA H -9.154 -0.437 5.993 1.00 . A A . 92 PRO HA 1 1
15 27687 1 1 92 PRO HB2 H -11.683 -0.962 5.158 1.00 . A A . 92 PRO HB2 1 1
15 27688 1 1 92 PRO HB3 H -10.332 -2.068 4.883 1.00 . A A . 92 PRO HB3 1 1
15 27689 1 1 92 PRO HD2 H -11.015 -3.020 8.575 1.00 . A A . 92 PRO HD2 1 1
15 27690 1 1 92 PRO HD3 H -9.915 -3.685 7.350 1.00 . A A . 92 PRO HD3 1 1
15 27691 1 1 92 PRO HG2 H -12.453 -2.157 6.994 1.00 . A A . 92 PRO HG2 1 1
15 27692 1 1 92 PRO HG3 H -11.787 -3.481 6.020 1.00 . A A . 92 PRO HG3 1 1
15 27693 1 1 92 PRO N N -9.741 -1.602 7.660 1.00 . A A . 92 PRO N 1 1
15 27694 1 1 92 PRO O O -10.763 1.558 6.275 1.00 . A A . 92 PRO O 1 1
15 27695 1 1 93 GLU C C -11.271 2.721 9.065 1.00 . A A . 93 GLU C 1 1
15 27696 1 1 93 GLU CA C -12.209 1.595 8.638 1.00 . A A . 93 GLU CA 1 1
15 27697 1 1 93 GLU CB C -13.072 1.159 9.825 1.00 . A A . 93 GLU CB 1 1
15 27698 1 1 93 GLU CD C -15.337 0.185 10.375 1.00 . A A . 93 GLU CD 1 1
15 27699 1 1 93 GLU CG C -14.127 0.127 9.462 1.00 . A A . 93 GLU CG 1 1
15 27700 1 1 93 GLU H H -11.442 -0.378 8.619 1.00 . A A . 93 GLU H 1 1
15 27701 1 1 93 GLU HA H -12.853 1.958 7.852 1.00 . A A . 93 GLU HA 1 1
15 27702 1 1 93 GLU HB2 H -12.430 0.736 10.585 1.00 . A A . 93 GLU HB2 1 1
15 27703 1 1 93 GLU HB3 H -13.571 2.026 10.230 1.00 . A A . 93 GLU HB3 1 1
15 27704 1 1 93 GLU HG2 H -14.453 0.304 8.449 1.00 . A A . 93 GLU HG2 1 1
15 27705 1 1 93 GLU HG3 H -13.689 -0.857 9.532 1.00 . A A . 93 GLU HG3 1 1
15 27706 1 1 93 GLU N N -11.457 0.462 8.114 1.00 . A A . 93 GLU N 1 1
15 27707 1 1 93 GLU O O -11.663 3.887 9.109 1.00 . A A . 93 GLU O 1 1
15 27708 1 1 93 GLU OE1 O -15.172 -0.044 11.592 1.00 . A A . 93 GLU OE1 1 1
15 27709 1 1 93 GLU OE2 O -16.447 0.458 9.874 1.00 . A A . 93 GLU OE2 1 1
15 27710 1 1 94 ASP C C -8.234 3.850 8.608 1.00 . A A . 94 ASP C 1 1
15 27711 1 1 94 ASP CA C -9.036 3.340 9.802 1.00 . A A . 94 ASP CA 1 1
15 27712 1 1 94 ASP CB C -8.094 2.726 10.840 1.00 . A A . 94 ASP CB 1 1
15 27713 1 1 94 ASP CG C -8.758 2.554 12.193 1.00 . A A . 94 ASP CG 1 1
15 27714 1 1 94 ASP H H -9.779 1.416 9.325 1.00 . A A . 94 ASP H 1 1
15 27715 1 1 94 ASP HA H -9.558 4.171 10.251 1.00 . A A . 94 ASP HA 1 1
15 27716 1 1 94 ASP HB2 H -7.771 1.756 10.493 1.00 . A A . 94 ASP HB2 1 1
15 27717 1 1 94 ASP HB3 H -7.234 3.368 10.959 1.00 . A A . 94 ASP HB3 1 1
15 27718 1 1 94 ASP N N -10.031 2.362 9.379 1.00 . A A . 94 ASP N 1 1
15 27719 1 1 94 ASP O O -7.926 5.039 8.517 1.00 . A A . 94 ASP O 1 1
15 27720 1 1 94 ASP OD1 O -9.627 1.666 12.317 1.00 . A A . 94 ASP OD1 1 1
15 27721 1 1 94 ASP OD2 O -8.407 3.307 13.126 1.00 . A A . 94 ASP OD2 1 1
15 27722 1 1 95 LEU C C -7.806 4.437 5.746 1.00 . A A . 95 LEU C 1 1
15 27723 1 1 95 LEU CA C -7.131 3.302 6.509 1.00 . A A . 95 LEU CA 1 1
15 27724 1 1 95 LEU CB C -6.969 2.085 5.597 1.00 . A A . 95 LEU CB 1 1
15 27725 1 1 95 LEU CD1 C -5.028 3.042 4.332 1.00 . A A . 95 LEU CD1 1 1
15 27726 1 1 95 LEU CD2 C -6.257 1.063 3.422 1.00 . A A . 95 LEU CD2 1 1
15 27727 1 1 95 LEU CG C -6.380 2.357 4.212 1.00 . A A . 95 LEU CG 1 1
15 27728 1 1 95 LEU H H -8.173 2.013 7.825 1.00 . A A . 95 LEU H 1 1
15 27729 1 1 95 LEU HA H -6.155 3.633 6.833 1.00 . A A . 95 LEU HA 1 1
15 27730 1 1 95 LEU HB2 H -6.323 1.380 6.098 1.00 . A A . 95 LEU HB2 1 1
15 27731 1 1 95 LEU HB3 H -7.945 1.641 5.462 1.00 . A A . 95 LEU HB3 1 1
15 27732 1 1 95 LEU HD11 H -4.563 3.093 3.360 1.00 . A A . 95 LEU HD11 1 1
15 27733 1 1 95 LEU HD12 H -4.397 2.479 5.004 1.00 . A A . 95 LEU HD12 1 1
15 27734 1 1 95 LEU HD13 H -5.165 4.042 4.720 1.00 . A A . 95 LEU HD13 1 1
15 27735 1 1 95 LEU HD21 H -5.747 0.322 4.021 1.00 . A A . 95 LEU HD21 1 1
15 27736 1 1 95 LEU HD22 H -5.691 1.245 2.519 1.00 . A A . 95 LEU HD22 1 1
15 27737 1 1 95 LEU HD23 H -7.241 0.702 3.165 1.00 . A A . 95 LEU HD23 1 1
15 27738 1 1 95 LEU HG H -7.043 3.019 3.671 1.00 . A A . 95 LEU HG 1 1
15 27739 1 1 95 LEU N N -7.898 2.944 7.697 1.00 . A A . 95 LEU N 1 1
15 27740 1 1 95 LEU O O -7.143 5.238 5.088 1.00 . A A . 95 LEU O 1 1
15 27741 1 1 96 VAL C C -9.517 6.924 5.671 1.00 . A A . 96 VAL C 1 1
15 27742 1 1 96 VAL CA C -9.897 5.538 5.161 1.00 . A A . 96 VAL CA 1 1
15 27743 1 1 96 VAL CB C -11.411 5.332 5.350 1.00 . A A . 96 VAL CB 1 1
15 27744 1 1 96 VAL CG1 C -12.173 6.595 4.973 1.00 . A A . 96 VAL CG1 1 1
15 27745 1 1 96 VAL CG2 C -11.894 4.145 4.529 1.00 . A A . 96 VAL CG2 1 1
15 27746 1 1 96 VAL H H -9.605 3.833 6.379 1.00 . A A . 96 VAL H 1 1
15 27747 1 1 96 VAL HA H -9.676 5.481 4.105 1.00 . A A . 96 VAL HA 1 1
15 27748 1 1 96 VAL HB H -11.599 5.123 6.392 1.00 . A A . 96 VAL HB 1 1
15 27749 1 1 96 VAL HG11 H -11.572 7.191 4.302 1.00 . A A . 96 VAL HG11 1 1
15 27750 1 1 96 VAL HG12 H -13.100 6.326 4.487 1.00 . A A . 96 VAL HG12 1 1
15 27751 1 1 96 VAL HG13 H -12.388 7.165 5.865 1.00 . A A . 96 VAL HG13 1 1
15 27752 1 1 96 VAL HG21 H -12.644 3.604 5.087 1.00 . A A . 96 VAL HG21 1 1
15 27753 1 1 96 VAL HG22 H -12.320 4.498 3.601 1.00 . A A . 96 VAL HG22 1 1
15 27754 1 1 96 VAL HG23 H -11.061 3.492 4.318 1.00 . A A . 96 VAL HG23 1 1
15 27755 1 1 96 VAL N N -9.131 4.499 5.840 1.00 . A A . 96 VAL N 1 1
15 27756 1 1 96 VAL O O -9.506 7.893 4.913 1.00 . A A . 96 VAL O 1 1
15 27757 1 1 97 GLU C C -7.308 8.365 7.739 1.00 . A A . 97 GLU C 1 1
15 27758 1 1 97 GLU CA C -8.822 8.276 7.571 1.00 . A A . 97 GLU CA 1 1
15 27759 1 1 97 GLU CB C -9.508 8.441 8.928 1.00 . A A . 97 GLU CB 1 1
15 27760 1 1 97 GLU CD C -11.667 8.987 10.121 1.00 . A A . 97 GLU CD 1 1
15 27761 1 1 97 GLU CG C -11.024 8.484 8.843 1.00 . A A . 97 GLU CG 1 1
15 27762 1 1 97 GLU H H -9.230 6.200 7.513 1.00 . A A . 97 GLU H 1 1
15 27763 1 1 97 GLU HA H -9.146 9.071 6.916 1.00 . A A . 97 GLU HA 1 1
15 27764 1 1 97 GLU HB2 H -9.227 7.613 9.563 1.00 . A A . 97 GLU HB2 1 1
15 27765 1 1 97 GLU HB3 H -9.168 9.361 9.381 1.00 . A A . 97 GLU HB3 1 1
15 27766 1 1 97 GLU HG2 H -11.308 9.139 8.033 1.00 . A A . 97 GLU HG2 1 1
15 27767 1 1 97 GLU HG3 H -11.389 7.486 8.643 1.00 . A A . 97 GLU HG3 1 1
15 27768 1 1 97 GLU N N -9.204 7.009 6.959 1.00 . A A . 97 GLU N 1 1
15 27769 1 1 97 GLU O O -6.813 8.910 8.727 1.00 . A A . 97 GLU O 1 1
15 27770 1 1 97 GLU OE1 O -11.421 8.385 11.187 1.00 . A A . 97 GLU OE1 1 1
15 27771 1 1 97 GLU OE2 O -12.415 9.985 10.055 1.00 . A A . 97 GLU OE2 1 1
15 27772 1 1 98 VAL C C -4.608 7.718 8.239 1.00 . A A . 98 VAL C 1 1
15 27773 1 1 98 VAL CA C -5.120 7.845 6.808 1.00 . A A . 98 VAL CA 1 1
15 27774 1 1 98 VAL CB C -4.557 9.136 6.186 1.00 . A A . 98 VAL CB 1 1
15 27775 1 1 98 VAL CG1 C -3.042 9.064 6.084 1.00 . A A . 98 VAL CG1 1 1
15 27776 1 1 98 VAL CG2 C -5.180 9.384 4.820 1.00 . A A . 98 VAL CG2 1 1
15 27777 1 1 98 VAL H H -7.030 7.407 6.007 1.00 . A A . 98 VAL H 1 1
15 27778 1 1 98 VAL HA H -4.760 7.006 6.232 1.00 . A A . 98 VAL HA 1 1
15 27779 1 1 98 VAL HB H -4.814 9.964 6.831 1.00 . A A . 98 VAL HB 1 1
15 27780 1 1 98 VAL HG11 H -2.621 10.039 6.283 1.00 . A A . 98 VAL HG11 1 1
15 27781 1 1 98 VAL HG12 H -2.665 8.354 6.807 1.00 . A A . 98 VAL HG12 1 1
15 27782 1 1 98 VAL HG13 H -2.763 8.749 5.090 1.00 . A A . 98 VAL HG13 1 1
15 27783 1 1 98 VAL HG21 H -5.658 8.480 4.474 1.00 . A A . 98 VAL HG21 1 1
15 27784 1 1 98 VAL HG22 H -5.916 10.173 4.898 1.00 . A A . 98 VAL HG22 1 1
15 27785 1 1 98 VAL HG23 H -4.412 9.677 4.122 1.00 . A A . 98 VAL HG23 1 1
15 27786 1 1 98 VAL N N -6.577 7.826 6.768 1.00 . A A . 98 VAL N 1 1
15 27787 1 1 98 VAL O O -3.814 8.537 8.699 1.00 . A A . 98 VAL O 1 1
15 27788 1 1 99 ASN C C -3.343 5.670 10.366 1.00 . A A . 99 ASN C 1 1
15 27789 1 1 99 ASN CA C -4.655 6.449 10.316 1.00 . A A . 99 ASN CA 1 1
15 27790 1 1 99 ASN CB C -5.744 5.686 11.072 1.00 . A A . 99 ASN CB 1 1
15 27791 1 1 99 ASN CG C -6.743 6.611 11.737 1.00 . A A . 99 ASN CG 1 1
15 27792 1 1 99 ASN H H -5.697 6.064 8.515 1.00 . A A . 99 ASN H 1 1
15 27793 1 1 99 ASN HA H -4.508 7.410 10.786 1.00 . A A . 99 ASN HA 1 1
15 27794 1 1 99 ASN HB2 H -6.277 5.050 10.380 1.00 . A A . 99 ASN HB2 1 1
15 27795 1 1 99 ASN HB3 H -5.284 5.075 11.834 1.00 . A A . 99 ASN HB3 1 1
15 27796 1 1 99 ASN HD21 H -8.016 5.104 11.982 1.00 . A A . 99 ASN HD21 1 1
15 27797 1 1 99 ASN HD22 H -8.549 6.639 12.569 1.00 . A A . 99 ASN HD22 1 1
15 27798 1 1 99 ASN N N -5.067 6.683 8.936 1.00 . A A . 99 ASN N 1 1
15 27799 1 1 99 ASN ND2 N -7.885 6.063 12.136 1.00 . A A . 99 ASN ND2 1 1
15 27800 1 1 99 ASN O O -3.270 4.504 9.981 1.00 . A A . 99 ASN O 1 1
15 27801 1 1 99 ASN OD1 O -6.491 7.807 11.891 1.00 . A A . 99 ASN OD1 1 1
15 27802 1 1 100 PRO C C -0.903 4.640 12.046 1.00 . A A . 100 PRO C 1 1
15 27803 1 1 100 PRO CA C -0.955 5.718 10.969 1.00 . A A . 100 PRO CA 1 1
15 27804 1 1 100 PRO CB C -0.054 6.897 11.349 1.00 . A A . 100 PRO CB 1 1
15 27805 1 1 100 PRO CD C -2.297 7.723 11.334 1.00 . A A . 100 PRO CD 1 1
15 27806 1 1 100 PRO CG C -0.964 7.871 12.013 1.00 . A A . 100 PRO CG 1 1
15 27807 1 1 100 PRO HA H -0.628 5.301 10.028 1.00 . A A . 100 PRO HA 1 1
15 27808 1 1 100 PRO HB2 H 0.722 6.557 12.021 1.00 . A A . 100 PRO HB2 1 1
15 27809 1 1 100 PRO HB3 H 0.391 7.315 10.459 1.00 . A A . 100 PRO HB3 1 1
15 27810 1 1 100 PRO HD2 H -3.100 7.880 12.039 1.00 . A A . 100 PRO HD2 1 1
15 27811 1 1 100 PRO HD3 H -2.378 8.412 10.507 1.00 . A A . 100 PRO HD3 1 1
15 27812 1 1 100 PRO HG2 H -1.050 7.636 13.063 1.00 . A A . 100 PRO HG2 1 1
15 27813 1 1 100 PRO HG3 H -0.586 8.874 11.881 1.00 . A A . 100 PRO HG3 1 1
15 27814 1 1 100 PRO N N -2.283 6.330 10.855 1.00 . A A . 100 PRO N 1 1
15 27815 1 1 100 PRO O O 0.113 3.968 12.219 1.00 . A A . 100 PRO O 1 1
15 27816 1 1 101 LYS C C -2.256 2.082 13.246 1.00 . A A . 101 LYS C 1 1
15 27817 1 1 101 LYS CA C -2.090 3.482 13.829 1.00 . A A . 101 LYS CA 1 1
15 27818 1 1 101 LYS CB C -3.259 3.798 14.766 1.00 . A A . 101 LYS CB 1 1
15 27819 1 1 101 LYS CD C -4.454 5.712 15.869 1.00 . A A . 101 LYS CD 1 1
15 27820 1 1 101 LYS CE C -4.298 7.009 16.647 1.00 . A A . 101 LYS CE 1 1
15 27821 1 1 101 LYS CG C -3.104 5.114 15.508 1.00 . A A . 101 LYS CG 1 1
15 27822 1 1 101 LYS H H -2.786 5.046 12.584 1.00 . A A . 101 LYS H 1 1
15 27823 1 1 101 LYS HA H -1.169 3.518 14.391 1.00 . A A . 101 LYS HA 1 1
15 27824 1 1 101 LYS HB2 H -4.168 3.840 14.185 1.00 . A A . 101 LYS HB2 1 1
15 27825 1 1 101 LYS HB3 H -3.343 3.005 15.495 1.00 . A A . 101 LYS HB3 1 1
15 27826 1 1 101 LYS HD2 H -5.003 5.912 14.962 1.00 . A A . 101 LYS HD2 1 1
15 27827 1 1 101 LYS HD3 H -5.001 5.002 16.476 1.00 . A A . 101 LYS HD3 1 1
15 27828 1 1 101 LYS HE2 H -5.260 7.296 17.041 1.00 . A A . 101 LYS HE2 1 1
15 27829 1 1 101 LYS HE3 H -3.610 6.845 17.463 1.00 . A A . 101 LYS HE3 1 1
15 27830 1 1 101 LYS HG2 H -2.544 4.942 16.414 1.00 . A A . 101 LYS HG2 1 1
15 27831 1 1 101 LYS HG3 H -2.569 5.811 14.878 1.00 . A A . 101 LYS HG3 1 1
15 27832 1 1 101 LYS HZ1 H -3.102 8.691 16.325 1.00 . A A . 101 LYS HZ1 1 1
15 27833 1 1 101 LYS HZ2 H -4.562 8.716 15.472 1.00 . A A . 101 LYS HZ2 1 1
15 27834 1 1 101 LYS HZ3 H -3.297 7.718 14.955 1.00 . A A . 101 LYS HZ3 1 1
15 27835 1 1 101 LYS N N -2.007 4.480 12.769 1.00 . A A . 101 LYS N 1 1
15 27836 1 1 101 LYS NZ N -3.778 8.111 15.789 1.00 . A A . 101 LYS NZ 1 1
15 27837 1 1 101 LYS O O -1.814 1.097 13.838 1.00 . A A . 101 LYS O 1 1
15 27838 1 1 102 MET C C -2.142 0.536 10.260 1.00 . A A . 102 MET C 1 1
15 27839 1 1 102 MET CA C -3.115 0.722 11.420 1.00 . A A . 102 MET CA 1 1
15 27840 1 1 102 MET CB C -4.555 0.628 10.914 1.00 . A A . 102 MET CB 1 1
15 27841 1 1 102 MET CE C -5.094 -0.197 14.659 1.00 . A A . 102 MET CE 1 1
15 27842 1 1 102 MET CG C -5.521 0.043 11.931 1.00 . A A . 102 MET CG 1 1
15 27843 1 1 102 MET H H -3.224 2.822 11.660 1.00 . A A . 102 MET H 1 1
15 27844 1 1 102 MET HA H -2.946 -0.060 12.145 1.00 . A A . 102 MET HA 1 1
15 27845 1 1 102 MET HB2 H -4.898 1.618 10.652 1.00 . A A . 102 MET HB2 1 1
15 27846 1 1 102 MET HB3 H -4.575 0.005 10.032 1.00 . A A . 102 MET HB3 1 1
15 27847 1 1 102 MET HE1 H -4.515 0.287 15.430 1.00 . A A . 102 MET HE1 1 1
15 27848 1 1 102 MET HE2 H -5.966 -0.657 15.098 1.00 . A A . 102 MET HE2 1 1
15 27849 1 1 102 MET HE3 H -4.492 -0.954 14.177 1.00 . A A . 102 MET HE3 1 1
15 27850 1 1 102 MET HG2 H -6.506 0.002 11.491 1.00 . A A . 102 MET HG2 1 1
15 27851 1 1 102 MET HG3 H -5.197 -0.957 12.180 1.00 . A A . 102 MET HG3 1 1
15 27852 1 1 102 MET N N -2.894 2.002 12.083 1.00 . A A . 102 MET N 1 1
15 27853 1 1 102 MET O O -1.579 -0.544 10.075 1.00 . A A . 102 MET O 1 1
15 27854 1 1 102 MET SD S -5.607 1.017 13.446 1.00 . A A . 102 MET SD 1 1
15 27855 1 1 103 VAL C C 0.300 0.941 8.726 1.00 . A A . 103 VAL C 1 1
15 27856 1 1 103 VAL CA C -1.043 1.547 8.337 1.00 . A A . 103 VAL CA 1 1
15 27857 1 1 103 VAL CB C -0.809 2.952 7.749 1.00 . A A . 103 VAL CB 1 1
15 27858 1 1 103 VAL CG1 C 0.047 2.868 6.495 1.00 . A A . 103 VAL CG1 1 1
15 27859 1 1 103 VAL CG2 C -2.137 3.633 7.454 1.00 . A A . 103 VAL CG2 1 1
15 27860 1 1 103 VAL H H -2.426 2.427 9.676 1.00 . A A . 103 VAL H 1 1
15 27861 1 1 103 VAL HA H -1.499 0.932 7.575 1.00 . A A . 103 VAL HA 1 1
15 27862 1 1 103 VAL HB H -0.280 3.543 8.482 1.00 . A A . 103 VAL HB 1 1
15 27863 1 1 103 VAL HG11 H 0.555 1.916 6.468 1.00 . A A . 103 VAL HG11 1 1
15 27864 1 1 103 VAL HG12 H -0.582 2.967 5.622 1.00 . A A . 103 VAL HG12 1 1
15 27865 1 1 103 VAL HG13 H 0.777 3.665 6.504 1.00 . A A . 103 VAL HG13 1 1
15 27866 1 1 103 VAL HG21 H -2.947 2.986 7.754 1.00 . A A . 103 VAL HG21 1 1
15 27867 1 1 103 VAL HG22 H -2.195 4.562 8.004 1.00 . A A . 103 VAL HG22 1 1
15 27868 1 1 103 VAL HG23 H -2.210 3.838 6.396 1.00 . A A . 103 VAL HG23 1 1
15 27869 1 1 103 VAL N N -1.949 1.594 9.479 1.00 . A A . 103 VAL N 1 1
15 27870 1 1 103 VAL O O 0.895 0.184 7.959 1.00 . A A . 103 VAL O 1 1
15 27871 1 1 104 MET C C 2.247 -0.688 9.985 1.00 . A A . 104 MET C 1 1
15 27872 1 1 104 MET CA C 2.045 0.763 10.413 1.00 . A A . 104 MET CA 1 1
15 27873 1 1 104 MET CB C 2.108 0.870 11.938 1.00 . A A . 104 MET CB 1 1
15 27874 1 1 104 MET CE C -0.747 -1.747 13.462 1.00 . A A . 104 MET CE 1 1
15 27875 1 1 104 MET CG C 0.860 0.355 12.636 1.00 . A A . 104 MET CG 1 1
15 27876 1 1 104 MET H H 0.251 1.884 10.489 1.00 . A A . 104 MET H 1 1
15 27877 1 1 104 MET HA H 2.832 1.365 9.986 1.00 . A A . 104 MET HA 1 1
15 27878 1 1 104 MET HB2 H 2.953 0.299 12.293 1.00 . A A . 104 MET HB2 1 1
15 27879 1 1 104 MET HB3 H 2.244 1.906 12.209 1.00 . A A . 104 MET HB3 1 1
15 27880 1 1 104 MET HE1 H -0.831 -1.827 14.536 1.00 . A A . 104 MET HE1 1 1
15 27881 1 1 104 MET HE2 H -1.379 -0.944 13.111 1.00 . A A . 104 MET HE2 1 1
15 27882 1 1 104 MET HE3 H -1.058 -2.675 13.006 1.00 . A A . 104 MET HE3 1 1
15 27883 1 1 104 MET HG2 H 0.726 0.902 13.557 1.00 . A A . 104 MET HG2 1 1
15 27884 1 1 104 MET HG3 H 0.009 0.524 11.993 1.00 . A A . 104 MET HG3 1 1
15 27885 1 1 104 MET N N 0.771 1.276 9.922 1.00 . A A . 104 MET N 1 1
15 27886 1 1 104 MET O O 3.372 -1.118 9.726 1.00 . A A . 104 MET O 1 1
15 27887 1 1 104 MET SD S 0.954 -1.405 13.019 1.00 . A A . 104 MET SD 1 1
15 27888 1 1 105 THR C C 0.889 -3.007 8.037 1.00 . A A . 105 THR C 1 1
15 27889 1 1 105 THR CA C 1.209 -2.839 9.518 1.00 . A A . 105 THR CA 1 1
15 27890 1 1 105 THR CB C 0.231 -3.696 10.344 1.00 . A A . 105 THR CB 1 1
15 27891 1 1 105 THR CG2 C -0.297 -4.860 9.519 1.00 . A A . 105 THR CG2 1 1
15 27892 1 1 105 THR H H 0.284 -1.036 10.132 1.00 . A A . 105 THR H 1 1
15 27893 1 1 105 THR HA H 2.212 -3.197 9.703 1.00 . A A . 105 THR HA 1 1
15 27894 1 1 105 THR HB H -0.603 -3.077 10.640 1.00 . A A . 105 THR HB 1 1
15 27895 1 1 105 THR HG1 H 0.382 -3.942 12.295 1.00 . A A . 105 THR HG1 1 1
15 27896 1 1 105 THR HG21 H -0.926 -5.484 10.137 1.00 . A A . 105 THR HG21 1 1
15 27897 1 1 105 THR HG22 H 0.532 -5.442 9.145 1.00 . A A . 105 THR HG22 1 1
15 27898 1 1 105 THR HG23 H -0.873 -4.480 8.688 1.00 . A A . 105 THR HG23 1 1
15 27899 1 1 105 THR N N 1.151 -1.437 9.913 1.00 . A A . 105 THR N 1 1
15 27900 1 1 105 THR O O 1.542 -3.777 7.333 1.00 . A A . 105 THR O 1 1
15 27901 1 1 105 THR OG1 O 0.884 -4.194 11.516 1.00 . A A . 105 THR OG1 1 1
15 27902 1 1 106 VAL C C 0.687 -2.364 5.246 1.00 . A A . 106 VAL C 1 1
15 27903 1 1 106 VAL CA C -0.525 -2.346 6.169 1.00 . A A . 106 VAL CA 1 1
15 27904 1 1 106 VAL CB C -1.428 -1.157 5.789 1.00 . A A . 106 VAL CB 1 1
15 27905 1 1 106 VAL CG1 C -1.751 -1.185 4.304 1.00 . A A . 106 VAL CG1 1 1
15 27906 1 1 106 VAL CG2 C -2.702 -1.169 6.621 1.00 . A A . 106 VAL CG2 1 1
15 27907 1 1 106 VAL H H -0.603 -1.683 8.178 1.00 . A A . 106 VAL H 1 1
15 27908 1 1 106 VAL HA H -1.088 -3.257 6.028 1.00 . A A . 106 VAL HA 1 1
15 27909 1 1 106 VAL HB H -0.893 -0.242 6.001 1.00 . A A . 106 VAL HB 1 1
15 27910 1 1 106 VAL HG11 H -2.810 -1.356 4.169 1.00 . A A . 106 VAL HG11 1 1
15 27911 1 1 106 VAL HG12 H -1.478 -0.241 3.857 1.00 . A A . 106 VAL HG12 1 1
15 27912 1 1 106 VAL HG13 H -1.196 -1.981 3.830 1.00 . A A . 106 VAL HG13 1 1
15 27913 1 1 106 VAL HG21 H -3.073 -0.160 6.723 1.00 . A A . 106 VAL HG21 1 1
15 27914 1 1 106 VAL HG22 H -3.447 -1.778 6.130 1.00 . A A . 106 VAL HG22 1 1
15 27915 1 1 106 VAL HG23 H -2.491 -1.577 7.598 1.00 . A A . 106 VAL HG23 1 1
15 27916 1 1 106 VAL N N -0.119 -2.279 7.568 1.00 . A A . 106 VAL N 1 1
15 27917 1 1 106 VAL O O 0.856 -3.282 4.443 1.00 . A A . 106 VAL O 1 1
15 27918 1 1 107 PHE C C 3.802 -2.218 5.019 1.00 . A A . 107 PHE C 1 1
15 27919 1 1 107 PHE CA C 2.729 -1.243 4.540 1.00 . A A . 107 PHE CA 1 1
15 27920 1 1 107 PHE CB C 3.274 0.187 4.568 1.00 . A A . 107 PHE CB 1 1
15 27921 1 1 107 PHE CD1 C 2.219 0.769 2.367 1.00 . A A . 107 PHE CD1 1 1
15 27922 1 1 107 PHE CD2 C 2.132 2.377 4.126 1.00 . A A . 107 PHE CD2 1 1
15 27923 1 1 107 PHE CE1 C 1.533 1.635 1.538 1.00 . A A . 107 PHE CE1 1 1
15 27924 1 1 107 PHE CE2 C 1.446 3.247 3.301 1.00 . A A . 107 PHE CE2 1 1
15 27925 1 1 107 PHE CG C 2.527 1.130 3.669 1.00 . A A . 107 PHE CG 1 1
15 27926 1 1 107 PHE CZ C 1.144 2.875 2.005 1.00 . A A . 107 PHE CZ 1 1
15 27927 1 1 107 PHE H H 1.342 -0.643 6.024 1.00 . A A . 107 PHE H 1 1
15 27928 1 1 107 PHE HA H 2.456 -1.496 3.527 1.00 . A A . 107 PHE HA 1 1
15 27929 1 1 107 PHE HB2 H 3.209 0.569 5.576 1.00 . A A . 107 PHE HB2 1 1
15 27930 1 1 107 PHE HB3 H 4.307 0.177 4.256 1.00 . A A . 107 PHE HB3 1 1
15 27931 1 1 107 PHE HD1 H 2.521 -0.201 2.000 1.00 . A A . 107 PHE HD1 1 1
15 27932 1 1 107 PHE HD2 H 2.367 2.669 5.140 1.00 . A A . 107 PHE HD2 1 1
15 27933 1 1 107 PHE HE1 H 1.299 1.342 0.525 1.00 . A A . 107 PHE HE1 1 1
15 27934 1 1 107 PHE HE2 H 1.143 4.216 3.670 1.00 . A A . 107 PHE HE2 1 1
15 27935 1 1 107 PHE HZ H 0.608 3.554 1.359 1.00 . A A . 107 PHE HZ 1 1
15 27936 1 1 107 PHE N N 1.531 -1.344 5.366 1.00 . A A . 107 PHE N 1 1
15 27937 1 1 107 PHE O O 4.318 -3.020 4.240 1.00 . A A . 107 PHE O 1 1
15 27938 1 1 108 ALA C C 5.062 -4.418 6.295 1.00 . A A . 108 ALA C 1 1
15 27939 1 1 108 ALA CA C 5.144 -3.014 6.886 1.00 . A A . 108 ALA CA 1 1
15 27940 1 1 108 ALA CB C 4.987 -3.067 8.398 1.00 . A A . 108 ALA CB 1 1
15 27941 1 1 108 ALA H H 3.688 -1.479 6.873 1.00 . A A . 108 ALA H 1 1
15 27942 1 1 108 ALA HA H 6.116 -2.597 6.663 1.00 . A A . 108 ALA HA 1 1
15 27943 1 1 108 ALA HB1 H 3.938 -3.110 8.649 1.00 . A A . 108 ALA HB1 1 1
15 27944 1 1 108 ALA HB2 H 5.485 -3.945 8.781 1.00 . A A . 108 ALA HB2 1 1
15 27945 1 1 108 ALA HB3 H 5.428 -2.183 8.835 1.00 . A A . 108 ALA HB3 1 1
15 27946 1 1 108 ALA N N 4.134 -2.140 6.303 1.00 . A A . 108 ALA N 1 1
15 27947 1 1 108 ALA O O 6.024 -4.909 5.703 1.00 . A A . 108 ALA O 1 1
15 27948 1 1 109 CYS C C 4.083 -6.486 4.466 1.00 . A A . 109 CYS C 1 1
15 27949 1 1 109 CYS CA C 3.702 -6.405 5.941 1.00 . A A . 109 CYS CA 1 1
15 27950 1 1 109 CYS CB C 2.245 -6.828 6.128 1.00 . A A . 109 CYS CB 1 1
15 27951 1 1 109 CYS H H 3.179 -4.613 6.939 1.00 . A A . 109 CYS H 1 1
15 27952 1 1 109 CYS HA H 4.338 -7.075 6.501 1.00 . A A . 109 CYS HA 1 1
15 27953 1 1 109 CYS HB2 H 1.885 -6.443 7.071 1.00 . A A . 109 CYS HB2 1 1
15 27954 1 1 109 CYS HB3 H 1.652 -6.411 5.328 1.00 . A A . 109 CYS HB3 1 1
15 27955 1 1 109 CYS HG H 1.022 -8.894 5.271 1.00 . A A . 109 CYS HG 1 1
15 27956 1 1 109 CYS N N 3.909 -5.057 6.458 1.00 . A A . 109 CYS N 1 1
15 27957 1 1 109 CYS O O 4.635 -7.489 4.011 1.00 . A A . 109 CYS O 1 1
15 27958 1 1 109 CYS SG S 1.990 -8.617 6.132 1.00 . A A . 109 CYS SG 1 1
15 27959 1 1 110 LEU C C 5.575 -5.100 2.073 1.00 . A A . 110 LEU C 1 1
15 27960 1 1 110 LEU CA C 4.092 -5.377 2.300 1.00 . A A . 110 LEU CA 1 1
15 27961 1 1 110 LEU CB C 3.249 -4.302 1.611 1.00 . A A . 110 LEU CB 1 1
15 27962 1 1 110 LEU CD1 C 1.021 -3.219 1.230 1.00 . A A . 110 LEU CD1 1 1
15 27963 1 1 110 LEU CD2 C 1.282 -5.685 0.902 1.00 . A A . 110 LEU CD2 1 1
15 27964 1 1 110 LEU CG C 1.733 -4.476 1.707 1.00 . A A . 110 LEU CG 1 1
15 27965 1 1 110 LEU H H 3.344 -4.658 4.144 1.00 . A A . 110 LEU H 1 1
15 27966 1 1 110 LEU HA H 3.850 -6.341 1.875 1.00 . A A . 110 LEU HA 1 1
15 27967 1 1 110 LEU HB2 H 3.501 -3.351 2.053 1.00 . A A . 110 LEU HB2 1 1
15 27968 1 1 110 LEU HB3 H 3.516 -4.294 0.564 1.00 . A A . 110 LEU HB3 1 1
15 27969 1 1 110 LEU HD11 H 0.796 -3.310 0.179 1.00 . A A . 110 LEU HD11 1 1
15 27970 1 1 110 LEU HD12 H 1.659 -2.362 1.389 1.00 . A A . 110 LEU HD12 1 1
15 27971 1 1 110 LEU HD13 H 0.104 -3.092 1.787 1.00 . A A . 110 LEU HD13 1 1
15 27972 1 1 110 LEU HD21 H 0.631 -5.361 0.102 1.00 . A A . 110 LEU HD21 1 1
15 27973 1 1 110 LEU HD22 H 0.748 -6.368 1.546 1.00 . A A . 110 LEU HD22 1 1
15 27974 1 1 110 LEU HD23 H 2.145 -6.182 0.485 1.00 . A A . 110 LEU HD23 1 1
15 27975 1 1 110 LEU HG H 1.461 -4.640 2.741 1.00 . A A . 110 LEU HG 1 1
15 27976 1 1 110 LEU N N 3.783 -5.426 3.725 1.00 . A A . 110 LEU N 1 1
15 27977 1 1 110 LEU O O 6.140 -5.486 1.050 1.00 . A A . 110 LEU O 1 1
15 27978 1 1 111 MET C C 8.477 -5.282 3.387 1.00 . A A . 111 MET C 1 1
15 27979 1 1 111 MET CA C 7.617 -4.103 2.943 1.00 . A A . 111 MET CA 1 1
15 27980 1 1 111 MET CB C 7.937 -2.874 3.795 1.00 . A A . 111 MET CB 1 1
15 27981 1 1 111 MET CE C 10.429 -1.801 2.329 1.00 . A A . 111 MET CE 1 1
15 27982 1 1 111 MET CG C 7.765 -1.559 3.054 1.00 . A A . 111 MET CG 1 1
15 27983 1 1 111 MET H H 5.696 -4.148 3.828 1.00 . A A . 111 MET H 1 1
15 27984 1 1 111 MET HA H 7.839 -3.880 1.909 1.00 . A A . 111 MET HA 1 1
15 27985 1 1 111 MET HB2 H 7.284 -2.867 4.655 1.00 . A A . 111 MET HB2 1 1
15 27986 1 1 111 MET HB3 H 8.961 -2.941 4.132 1.00 . A A . 111 MET HB3 1 1
15 27987 1 1 111 MET HE1 H 10.454 -2.836 2.636 1.00 . A A . 111 MET HE1 1 1
15 27988 1 1 111 MET HE2 H 11.204 -1.623 1.599 1.00 . A A . 111 MET HE2 1 1
15 27989 1 1 111 MET HE3 H 10.590 -1.166 3.189 1.00 . A A . 111 MET HE3 1 1
15 27990 1 1 111 MET HG2 H 6.737 -1.472 2.734 1.00 . A A . 111 MET HG2 1 1
15 27991 1 1 111 MET HG3 H 7.998 -0.748 3.729 1.00 . A A . 111 MET HG3 1 1
15 27992 1 1 111 MET N N 6.200 -4.430 3.035 1.00 . A A . 111 MET N 1 1
15 27993 1 1 111 MET O O 9.676 -5.326 3.115 1.00 . A A . 111 MET O 1 1
15 27994 1 1 111 MET SD S 8.832 -1.431 1.606 1.00 . A A . 111 MET SD 1 1
15 27995 1 1 112 GLY C C 9.414 -8.047 3.453 1.00 . A A . 112 GLY C 1 1
15 27996 1 1 112 GLY CA C 8.580 -7.404 4.543 1.00 . A A . 112 GLY CA 1 1
15 27997 1 1 112 GLY H H 6.898 -6.150 4.259 1.00 . A A . 112 GLY H 1 1
15 27998 1 1 112 GLY HA2 H 9.230 -7.108 5.353 1.00 . A A . 112 GLY HA2 1 1
15 27999 1 1 112 GLY HA3 H 7.870 -8.129 4.912 1.00 . A A . 112 GLY HA3 1 1
15 28000 1 1 112 GLY N N 7.855 -6.238 4.072 1.00 . A A . 112 GLY N 1 1
15 28001 1 1 112 GLY O O 10.329 -8.821 3.736 1.00 . A A . 112 GLY O 1 1
15 28002 1 1 113 LYS C C 11.201 -7.641 0.934 1.00 . A A . 113 LYS C 1 1
15 28003 1 1 113 LYS CA C 9.823 -8.282 1.065 1.00 . A A . 113 LYS CA 1 1
15 28004 1 1 113 LYS CB C 9.027 -8.073 -0.225 1.00 . A A . 113 LYS CB 1 1
15 28005 1 1 113 LYS CD C 6.836 -8.399 -1.410 1.00 . A A . 113 LYS CD 1 1
15 28006 1 1 113 LYS CE C 5.742 -9.412 -1.711 1.00 . A A . 113 LYS CE 1 1
15 28007 1 1 113 LYS CG C 7.735 -8.870 -0.279 1.00 . A A . 113 LYS CG 1 1
15 28008 1 1 113 LYS H H 8.357 -7.108 2.040 1.00 . A A . 113 LYS H 1 1
15 28009 1 1 113 LYS HA H 9.947 -9.342 1.233 1.00 . A A . 113 LYS HA 1 1
15 28010 1 1 113 LYS HB2 H 8.784 -7.025 -0.317 1.00 . A A . 113 LYS HB2 1 1
15 28011 1 1 113 LYS HB3 H 9.641 -8.366 -1.064 1.00 . A A . 113 LYS HB3 1 1
15 28012 1 1 113 LYS HD2 H 6.376 -7.464 -1.128 1.00 . A A . 113 LYS HD2 1 1
15 28013 1 1 113 LYS HD3 H 7.436 -8.255 -2.297 1.00 . A A . 113 LYS HD3 1 1
15 28014 1 1 113 LYS HE2 H 6.115 -10.121 -2.435 1.00 . A A . 113 LYS HE2 1 1
15 28015 1 1 113 LYS HE3 H 5.489 -9.930 -0.798 1.00 . A A . 113 LYS HE3 1 1
15 28016 1 1 113 LYS HG2 H 7.971 -9.912 -0.431 1.00 . A A . 113 LYS HG2 1 1
15 28017 1 1 113 LYS HG3 H 7.210 -8.752 0.659 1.00 . A A . 113 LYS HG3 1 1
15 28018 1 1 113 LYS HZ1 H 4.738 -8.279 -3.150 1.00 . A A . 113 LYS HZ1 1 1
15 28019 1 1 113 LYS HZ2 H 4.154 -8.062 -1.577 1.00 . A A . 113 LYS HZ2 1 1
15 28020 1 1 113 LYS HZ3 H 3.781 -9.475 -2.430 1.00 . A A . 113 LYS HZ3 1 1
15 28021 1 1 113 LYS N N 9.097 -7.730 2.202 1.00 . A A . 113 LYS N 1 1
15 28022 1 1 113 LYS NZ N 4.518 -8.762 -2.255 1.00 . A A . 113 LYS NZ 1 1
15 28023 1 1 113 LYS O O 12.161 -8.289 0.521 1.00 . A A . 113 LYS O 1 1
15 28024 1 1 114 GLY C C 13.449 -5.928 2.402 1.00 . A A . 114 GLY C 1 1
15 28025 1 1 114 GLY CA C 12.554 -5.656 1.209 1.00 . A A . 114 GLY CA 1 1
15 28026 1 1 114 GLY H H 10.490 -5.897 1.615 1.00 . A A . 114 GLY H 1 1
15 28027 1 1 114 GLY HA2 H 13.067 -5.963 0.310 1.00 . A A . 114 GLY HA2 1 1
15 28028 1 1 114 GLY HA3 H 12.357 -4.596 1.156 1.00 . A A . 114 GLY HA3 1 1
15 28029 1 1 114 GLY N N 11.289 -6.363 1.292 1.00 . A A . 114 GLY N 1 1
15 28030 1 1 114 GLY O O 14.125 -5.026 2.897 1.00 . A A . 114 GLY O 1 1
15 28031 1 1 115 MET C C 14.209 -9.067 4.238 1.00 . A A . 115 MET C 1 1
15 28032 1 1 115 MET CA C 14.273 -7.560 4.008 1.00 . A A . 115 MET CA 1 1
15 28033 1 1 115 MET CB C 13.813 -6.820 5.266 1.00 . A A . 115 MET CB 1 1
15 28034 1 1 115 MET CE C 17.606 -6.797 5.591 1.00 . A A . 115 MET CE 1 1
15 28035 1 1 115 MET CG C 14.928 -6.582 6.272 1.00 . A A . 115 MET CG 1 1
15 28036 1 1 115 MET H H 12.894 -7.848 2.429 1.00 . A A . 115 MET H 1 1
15 28037 1 1 115 MET HA H 15.294 -7.284 3.791 1.00 . A A . 115 MET HA 1 1
15 28038 1 1 115 MET HB2 H 13.407 -5.862 4.978 1.00 . A A . 115 MET HB2 1 1
15 28039 1 1 115 MET HB3 H 13.041 -7.400 5.748 1.00 . A A . 115 MET HB3 1 1
15 28040 1 1 115 MET HE1 H 17.646 -7.286 4.629 1.00 . A A . 115 MET HE1 1 1
15 28041 1 1 115 MET HE2 H 18.543 -6.295 5.780 1.00 . A A . 115 MET HE2 1 1
15 28042 1 1 115 MET HE3 H 17.428 -7.532 6.362 1.00 . A A . 115 MET HE3 1 1
15 28043 1 1 115 MET HG2 H 14.519 -6.066 7.127 1.00 . A A . 115 MET HG2 1 1
15 28044 1 1 115 MET HG3 H 15.321 -7.537 6.586 1.00 . A A . 115 MET HG3 1 1
15 28045 1 1 115 MET N N 13.455 -7.174 2.865 1.00 . A A . 115 MET N 1 1
15 28046 1 1 115 MET O O 13.303 -9.742 3.749 1.00 . A A . 115 MET O 1 1
15 28047 1 1 115 MET SD S 16.276 -5.595 5.594 1.00 . A A . 115 MET SD 1 1
15 28048 1 1 116 LYS C C 14.947 -11.276 6.755 1.00 . A A . 116 LYS C 1 1
15 28049 1 1 116 LYS CA C 15.231 -11.015 5.279 1.00 . A A . 116 LYS CA 1 1
15 28050 1 1 116 LYS CB C 16.601 -11.583 4.904 1.00 . A A . 116 LYS CB 1 1
15 28051 1 1 116 LYS CD C 19.076 -11.596 5.335 1.00 . A A . 116 LYS CD 1 1
15 28052 1 1 116 LYS CE C 19.216 -12.835 6.206 1.00 . A A . 116 LYS CE 1 1
15 28053 1 1 116 LYS CG C 17.759 -10.882 5.592 1.00 . A A . 116 LYS CG 1 1
15 28054 1 1 116 LYS H H 15.872 -8.999 5.346 1.00 . A A . 116 LYS H 1 1
15 28055 1 1 116 LYS HA H 14.473 -11.506 4.687 1.00 . A A . 116 LYS HA 1 1
15 28056 1 1 116 LYS HB2 H 16.630 -12.629 5.173 1.00 . A A . 116 LYS HB2 1 1
15 28057 1 1 116 LYS HB3 H 16.735 -11.492 3.837 1.00 . A A . 116 LYS HB3 1 1
15 28058 1 1 116 LYS HD2 H 19.119 -11.892 4.297 1.00 . A A . 116 LYS HD2 1 1
15 28059 1 1 116 LYS HD3 H 19.891 -10.920 5.552 1.00 . A A . 116 LYS HD3 1 1
15 28060 1 1 116 LYS HE2 H 18.400 -13.507 5.987 1.00 . A A . 116 LYS HE2 1 1
15 28061 1 1 116 LYS HE3 H 20.153 -13.320 5.971 1.00 . A A . 116 LYS HE3 1 1
15 28062 1 1 116 LYS HG2 H 17.830 -9.872 5.216 1.00 . A A . 116 LYS HG2 1 1
15 28063 1 1 116 LYS HG3 H 17.574 -10.859 6.656 1.00 . A A . 116 LYS HG3 1 1
15 28064 1 1 116 LYS HZ1 H 19.886 -11.751 7.860 1.00 . A A . 116 LYS HZ1 1 1
15 28065 1 1 116 LYS HZ2 H 19.434 -13.340 8.221 1.00 . A A . 116 LYS HZ2 1 1
15 28066 1 1 116 LYS HZ3 H 18.248 -12.169 7.932 1.00 . A A . 116 LYS HZ3 1 1
15 28067 1 1 116 LYS N N 15.177 -9.588 4.984 1.00 . A A . 116 LYS N 1 1
15 28068 1 1 116 LYS NZ N 19.194 -12.500 7.656 1.00 . A A . 116 LYS NZ 1 1
15 28069 1 1 116 LYS O O 15.684 -12.005 7.420 1.00 . A A . 116 LYS O 1 1
15 28070 1 1 117 ARG C C 12.017 -11.215 8.779 1.00 . A A . 117 ARG C 1 1
15 28071 1 1 117 ARG CA C 13.493 -10.845 8.659 1.00 . A A . 117 ARG CA 1 1
15 28072 1 1 117 ARG CB C 13.775 -9.564 9.444 1.00 . A A . 117 ARG CB 1 1
15 28073 1 1 117 ARG CD C 13.051 -7.209 9.940 1.00 . A A . 117 ARG CD 1 1
15 28074 1 1 117 ARG CG C 12.987 -8.361 8.950 1.00 . A A . 117 ARG CG 1 1
15 28075 1 1 117 ARG CZ C 12.461 -6.750 12.282 1.00 . A A . 117 ARG CZ 1 1
15 28076 1 1 117 ARG H H 13.326 -10.107 6.682 1.00 . A A . 117 ARG H 1 1
15 28077 1 1 117 ARG HA H 14.087 -11.647 9.071 1.00 . A A . 117 ARG HA 1 1
15 28078 1 1 117 ARG HB2 H 13.524 -9.728 10.482 1.00 . A A . 117 ARG HB2 1 1
15 28079 1 1 117 ARG HB3 H 14.827 -9.333 9.369 1.00 . A A . 117 ARG HB3 1 1
15 28080 1 1 117 ARG HD2 H 14.085 -6.929 10.081 1.00 . A A . 117 ARG HD2 1 1
15 28081 1 1 117 ARG HD3 H 12.505 -6.371 9.532 1.00 . A A . 117 ARG HD3 1 1
15 28082 1 1 117 ARG HE H 12.080 -8.457 11.324 1.00 . A A . 117 ARG HE 1 1
15 28083 1 1 117 ARG HG2 H 13.400 -8.034 8.007 1.00 . A A . 117 ARG HG2 1 1
15 28084 1 1 117 ARG HG3 H 11.956 -8.650 8.813 1.00 . A A . 117 ARG HG3 1 1
15 28085 1 1 117 ARG HH11 H 13.396 -5.234 11.329 1.00 . A A . 117 ARG HH11 1 1
15 28086 1 1 117 ARG HH12 H 12.975 -4.924 12.980 1.00 . A A . 117 ARG HH12 1 1
15 28087 1 1 117 ARG HH21 H 11.520 -8.060 13.500 1.00 . A A . 117 ARG HH21 1 1
15 28088 1 1 117 ARG HH22 H 11.909 -6.531 14.214 1.00 . A A . 117 ARG HH22 1 1
15 28089 1 1 117 ARG N N 13.873 -10.678 7.261 1.00 . A A . 117 ARG N 1 1
15 28090 1 1 117 ARG NE N 12.476 -7.565 11.234 1.00 . A A . 117 ARG NE 1 1
15 28091 1 1 117 ARG NH1 N 12.988 -5.536 12.189 1.00 . A A . 117 ARG NH1 1 1
15 28092 1 1 117 ARG NH2 N 11.919 -7.147 13.426 1.00 . A A . 117 ARG NH2 1 1
15 28093 1 1 117 ARG O O 11.255 -11.089 7.821 1.00 . A A . 117 ARG O 1 1
15 28094 1 1 118 VAL C C 9.556 -11.085 11.164 1.00 . A A . 118 VAL C 1 1
15 28095 1 1 118 VAL CA C 10.238 -12.059 10.210 1.00 . A A . 118 VAL CA 1 1
15 28096 1 1 118 VAL CB C 10.149 -13.480 10.795 1.00 . A A . 118 VAL CB 1 1
15 28097 1 1 118 VAL CG1 C 10.772 -13.527 12.182 1.00 . A A . 118 VAL CG1 1 1
15 28098 1 1 118 VAL CG2 C 8.703 -13.950 10.836 1.00 . A A . 118 VAL CG2 1 1
15 28099 1 1 118 VAL H H 12.276 -11.750 10.688 1.00 . A A . 118 VAL H 1 1
15 28100 1 1 118 VAL HA H 9.714 -12.048 9.265 1.00 . A A . 118 VAL HA 1 1
15 28101 1 1 118 VAL HB H 10.704 -14.148 10.154 1.00 . A A . 118 VAL HB 1 1
15 28102 1 1 118 VAL HG11 H 9.990 -13.551 12.928 1.00 . A A . 118 VAL HG11 1 1
15 28103 1 1 118 VAL HG12 H 11.385 -14.412 12.273 1.00 . A A . 118 VAL HG12 1 1
15 28104 1 1 118 VAL HG13 H 11.383 -12.649 12.332 1.00 . A A . 118 VAL HG13 1 1
15 28105 1 1 118 VAL HG21 H 8.351 -14.119 9.829 1.00 . A A . 118 VAL HG21 1 1
15 28106 1 1 118 VAL HG22 H 8.638 -14.870 11.399 1.00 . A A . 118 VAL HG22 1 1
15 28107 1 1 118 VAL HG23 H 8.092 -13.195 11.309 1.00 . A A . 118 VAL HG23 1 1
15 28108 1 1 118 VAL N N 11.622 -11.672 9.964 1.00 . A A . 118 VAL N 1 1
15 28109 1 1 118 VAL O O 10.090 -10.762 12.224 1.00 . A A . 118 VAL O 1 1
15 28110 1 1 119 SER C C 6.658 -10.415 12.527 1.00 . A A . 119 SER C 1 1
15 28111 1 1 119 SER CA C 7.618 -9.678 11.599 1.00 . A A . 119 SER CA 1 1
15 28112 1 1 119 SER CB C 6.839 -8.706 10.710 1.00 . A A . 119 SER CB 1 1
15 28113 1 1 119 SER H H 7.999 -10.914 9.922 1.00 . A A . 119 SER H 1 1
15 28114 1 1 119 SER HA H 8.322 -9.120 12.197 1.00 . A A . 119 SER HA 1 1
15 28115 1 1 119 SER HB2 H 7.522 -7.987 10.282 1.00 . A A . 119 SER HB2 1 1
15 28116 1 1 119 SER HB3 H 6.353 -9.256 9.918 1.00 . A A . 119 SER HB3 1 1
15 28117 1 1 119 SER HG H 6.074 -7.076 11.485 1.00 . A A . 119 SER HG 1 1
15 28118 1 1 119 SER N N 8.372 -10.619 10.779 1.00 . A A . 119 SER N 1 1
15 28119 1 1 119 SER O O 6.716 -10.262 13.747 1.00 . A A . 119 SER O 1 1
15 28120 1 1 119 SER OG O 5.855 -8.011 11.455 1.00 . A A . 119 SER OG 1 1
15 28121 1 1 120 GLY C C 3.800 -11.068 13.413 1.00 . A A . 120 GLY C 1 1
15 28122 1 1 120 GLY CA C 4.813 -11.965 12.729 1.00 . A A . 120 GLY CA 1 1
15 28123 1 1 120 GLY H H 5.774 -11.299 10.964 1.00 . A A . 120 GLY H 1 1
15 28124 1 1 120 GLY HA2 H 4.291 -12.653 12.082 1.00 . A A . 120 GLY HA2 1 1
15 28125 1 1 120 GLY HA3 H 5.344 -12.528 13.483 1.00 . A A . 120 GLY HA3 1 1
15 28126 1 1 120 GLY N N 5.773 -11.215 11.940 1.00 . A A . 120 GLY N 1 1
15 28127 1 1 120 GLY O O 3.690 -9.879 13.115 1.00 . A A . 120 GLY O 1 1
15 28128 1 1 121 PRO C C 2.615 -9.896 16.070 1.00 . A A . 121 PRO C 1 1
15 28129 1 1 121 PRO CA C 2.011 -10.907 15.100 1.00 . A A . 121 PRO CA 1 1
15 28130 1 1 121 PRO CB C 1.272 -12.006 15.867 1.00 . A A . 121 PRO CB 1 1
15 28131 1 1 121 PRO CD C 3.112 -13.057 14.761 1.00 . A A . 121 PRO CD 1 1
15 28132 1 1 121 PRO CG C 2.264 -13.108 16.002 1.00 . A A . 121 PRO CG 1 1
15 28133 1 1 121 PRO HA H 1.323 -10.401 14.438 1.00 . A A . 121 PRO HA 1 1
15 28134 1 1 121 PRO HB2 H 0.962 -11.630 16.832 1.00 . A A . 121 PRO HB2 1 1
15 28135 1 1 121 PRO HB3 H 0.406 -12.322 15.304 1.00 . A A . 121 PRO HB3 1 1
15 28136 1 1 121 PRO HD2 H 4.129 -13.338 14.987 1.00 . A A . 121 PRO HD2 1 1
15 28137 1 1 121 PRO HD3 H 2.701 -13.700 13.997 1.00 . A A . 121 PRO HD3 1 1
15 28138 1 1 121 PRO HG2 H 2.873 -12.947 16.879 1.00 . A A . 121 PRO HG2 1 1
15 28139 1 1 121 PRO HG3 H 1.753 -14.056 16.067 1.00 . A A . 121 PRO HG3 1 1
15 28140 1 1 121 PRO N N 3.035 -11.644 14.354 1.00 . A A . 121 PRO N 1 1
15 28141 1 1 121 PRO O O 3.822 -9.658 16.060 1.00 . A A . 121 PRO O 1 1
15 28142 1 1 122 SER C C 1.695 -8.652 19.274 1.00 . A A . 122 SER C 1 1
15 28143 1 1 122 SER CA C 2.218 -8.318 17.880 1.00 . A A . 122 SER CA 1 1
15 28144 1 1 122 SER CB C 1.754 -6.918 17.471 1.00 . A A . 122 SER CB 1 1
15 28145 1 1 122 SER H H 0.816 -9.538 16.865 1.00 . A A . 122 SER H 1 1
15 28146 1 1 122 SER HA H 3.297 -8.339 17.898 1.00 . A A . 122 SER HA 1 1
15 28147 1 1 122 SER HB2 H 1.868 -6.802 16.403 1.00 . A A . 122 SER HB2 1 1
15 28148 1 1 122 SER HB3 H 0.715 -6.794 17.737 1.00 . A A . 122 SER HB3 1 1
15 28149 1 1 122 SER HG H 2.541 -6.097 19.065 1.00 . A A . 122 SER HG 1 1
15 28150 1 1 122 SER N N 1.768 -9.306 16.906 1.00 . A A . 122 SER N 1 1
15 28151 1 1 122 SER O O 0.499 -8.875 19.463 1.00 . A A . 122 SER O 1 1
15 28152 1 1 122 SER OG O 2.516 -5.917 18.123 1.00 . A A . 122 SER OG 1 1
15 28153 1 1 123 SER C C 1.239 -7.969 22.164 1.00 . A A . 123 SER C 1 1
15 28154 1 1 123 SER CA C 2.232 -8.994 21.623 1.00 . A A . 123 SER CA 1 1
15 28155 1 1 123 SER CB C 3.478 -9.031 22.510 1.00 . A A . 123 SER CB 1 1
15 28156 1 1 123 SER H H 3.538 -8.497 20.033 1.00 . A A . 123 SER H 1 1
15 28157 1 1 123 SER HA H 1.766 -9.968 21.630 1.00 . A A . 123 SER HA 1 1
15 28158 1 1 123 SER HB2 H 4.310 -9.417 21.942 1.00 . A A . 123 SER HB2 1 1
15 28159 1 1 123 SER HB3 H 3.706 -8.031 22.848 1.00 . A A . 123 SER HB3 1 1
15 28160 1 1 123 SER HG H 2.334 -9.921 23.828 1.00 . A A . 123 SER HG 1 1
15 28161 1 1 123 SER N N 2.600 -8.684 20.247 1.00 . A A . 123 SER N 1 1
15 28162 1 1 123 SER O O 1.221 -6.818 21.732 1.00 . A A . 123 SER O 1 1
15 28163 1 1 123 SER OG O 3.274 -9.860 23.641 1.00 . A A . 123 SER OG 1 1
15 28164 1 1 124 GLY C C -0.658 -7.649 25.205 1.00 . A A . 124 GLY C 1 1
15 28165 1 1 124 GLY CA C -0.571 -7.509 23.698 1.00 . A A . 124 GLY CA 1 1
15 28166 1 1 124 GLY H H 0.473 -9.329 23.419 1.00 . A A . 124 GLY H 1 1
15 28167 1 1 124 GLY HA2 H -0.308 -6.490 23.457 1.00 . A A . 124 GLY HA2 1 1
15 28168 1 1 124 GLY HA3 H -1.540 -7.730 23.272 1.00 . A A . 124 GLY HA3 1 1
15 28169 1 1 124 GLY N N 0.413 -8.399 23.113 1.00 . A A . 124 GLY N 1 1
15 28170 1 1 124 GLY O O -1.141 -8.661 25.713 1.00 . A A . 124 GLY O 1 1
16 28171 1 1 1 GLY C C 11.850 18.161 -4.280 1.00 . A A . 1 GLY C 1 1
16 28172 1 1 1 GLY CA C 11.825 18.288 -5.791 1.00 . A A . 1 GLY CA 1 1
16 28173 1 1 1 GLY H1 H 10.872 20.088 -6.372 1.00 . A A . 1 GLY H1 1 1
16 28174 1 1 1 GLY HA2 H 11.721 17.305 -6.223 1.00 . A A . 1 GLY HA2 1 1
16 28175 1 1 1 GLY HA3 H 12.760 18.718 -6.120 1.00 . A A . 1 GLY HA3 1 1
16 28176 1 1 1 GLY N N 10.735 19.125 -6.259 1.00 . A A . 1 GLY N 1 1
16 28177 1 1 1 GLY O O 11.468 19.089 -3.567 1.00 . A A . 1 GLY O 1 1
16 28178 1 1 2 SER C C 13.799 16.445 -1.929 1.00 . A A . 2 SER C 1 1
16 28179 1 1 2 SER CA C 12.369 16.764 -2.357 1.00 . A A . 2 SER CA 1 1
16 28180 1 1 2 SER CB C 11.440 15.611 -1.972 1.00 . A A . 2 SER CB 1 1
16 28181 1 1 2 SER H H 12.592 16.310 -4.413 1.00 . A A . 2 SER H 1 1
16 28182 1 1 2 SER HA H 12.045 17.660 -1.851 1.00 . A A . 2 SER HA 1 1
16 28183 1 1 2 SER HB2 H 10.416 15.950 -2.011 1.00 . A A . 2 SER HB2 1 1
16 28184 1 1 2 SER HB3 H 11.577 14.794 -2.666 1.00 . A A . 2 SER HB3 1 1
16 28185 1 1 2 SER HG H 11.917 15.895 -0.094 1.00 . A A . 2 SER HG 1 1
16 28186 1 1 2 SER N N 12.301 17.011 -3.793 1.00 . A A . 2 SER N 1 1
16 28187 1 1 2 SER O O 14.562 15.836 -2.678 1.00 . A A . 2 SER O 1 1
16 28188 1 1 2 SER OG O 11.718 15.148 -0.662 1.00 . A A . 2 SER OG 1 1
16 28189 1 1 3 SER C C 15.877 15.155 -0.327 1.00 . A A . 3 SER C 1 1
16 28190 1 1 3 SER CA C 15.491 16.624 -0.188 1.00 . A A . 3 SER CA 1 1
16 28191 1 1 3 SER CB C 15.563 17.045 1.281 1.00 . A A . 3 SER CB 1 1
16 28192 1 1 3 SER H H 13.498 17.341 -0.166 1.00 . A A . 3 SER H 1 1
16 28193 1 1 3 SER HA H 16.184 17.222 -0.760 1.00 . A A . 3 SER HA 1 1
16 28194 1 1 3 SER HB2 H 15.372 18.105 1.359 1.00 . A A . 3 SER HB2 1 1
16 28195 1 1 3 SER HB3 H 14.820 16.503 1.846 1.00 . A A . 3 SER HB3 1 1
16 28196 1 1 3 SER HG H 17.172 15.943 1.471 1.00 . A A . 3 SER HG 1 1
16 28197 1 1 3 SER N N 14.152 16.861 -0.716 1.00 . A A . 3 SER N 1 1
16 28198 1 1 3 SER O O 16.914 14.825 -0.902 1.00 . A A . 3 SER O 1 1
16 28199 1 1 3 SER OG O 16.843 16.772 1.827 1.00 . A A . 3 SER OG 1 1
16 28200 1 1 4 GLY C C 15.161 12.161 1.474 1.00 . A A . 4 GLY C 1 1
16 28201 1 1 4 GLY CA C 15.305 12.850 0.131 1.00 . A A . 4 GLY CA 1 1
16 28202 1 1 4 GLY H H 14.224 14.594 0.653 1.00 . A A . 4 GLY H 1 1
16 28203 1 1 4 GLY HA2 H 14.616 12.400 -0.568 1.00 . A A . 4 GLY HA2 1 1
16 28204 1 1 4 GLY HA3 H 16.314 12.705 -0.228 1.00 . A A . 4 GLY HA3 1 1
16 28205 1 1 4 GLY N N 15.035 14.274 0.206 1.00 . A A . 4 GLY N 1 1
16 28206 1 1 4 GLY O O 15.859 12.498 2.430 1.00 . A A . 4 GLY O 1 1
16 28207 1 1 5 SER C C 15.317 9.903 3.344 1.00 . A A . 5 SER C 1 1
16 28208 1 1 5 SER CA C 14.012 10.462 2.785 1.00 . A A . 5 SER CA 1 1
16 28209 1 1 5 SER CB C 13.018 9.324 2.545 1.00 . A A . 5 SER CB 1 1
16 28210 1 1 5 SER H H 13.724 10.974 0.751 1.00 . A A . 5 SER H 1 1
16 28211 1 1 5 SER HA H 13.592 11.150 3.503 1.00 . A A . 5 SER HA 1 1
16 28212 1 1 5 SER HB2 H 13.208 8.881 1.580 1.00 . A A . 5 SER HB2 1 1
16 28213 1 1 5 SER HB3 H 13.139 8.576 3.315 1.00 . A A . 5 SER HB3 1 1
16 28214 1 1 5 SER HG H 11.135 9.182 3.063 1.00 . A A . 5 SER HG 1 1
16 28215 1 1 5 SER N N 14.250 11.196 1.547 1.00 . A A . 5 SER N 1 1
16 28216 1 1 5 SER O O 16.333 9.855 2.651 1.00 . A A . 5 SER O 1 1
16 28217 1 1 5 SER OG O 11.683 9.799 2.573 1.00 . A A . 5 SER OG 1 1
16 28218 1 1 6 SER C C 16.069 8.133 6.501 1.00 . A A . 6 SER C 1 1
16 28219 1 1 6 SER CA C 16.461 8.930 5.260 1.00 . A A . 6 SER CA 1 1
16 28220 1 1 6 SER CB C 17.427 10.052 5.645 1.00 . A A . 6 SER CB 1 1
16 28221 1 1 6 SER H H 14.441 9.547 5.106 1.00 . A A . 6 SER H 1 1
16 28222 1 1 6 SER HA H 16.949 8.269 4.561 1.00 . A A . 6 SER HA 1 1
16 28223 1 1 6 SER HB2 H 18.275 9.630 6.164 1.00 . A A . 6 SER HB2 1 1
16 28224 1 1 6 SER HB3 H 17.766 10.554 4.751 1.00 . A A . 6 SER HB3 1 1
16 28225 1 1 6 SER HG H 16.124 11.470 5.999 1.00 . A A . 6 SER HG 1 1
16 28226 1 1 6 SER N N 15.280 9.483 4.605 1.00 . A A . 6 SER N 1 1
16 28227 1 1 6 SER O O 15.331 8.617 7.358 1.00 . A A . 6 SER O 1 1
16 28228 1 1 6 SER OG O 16.799 10.999 6.492 1.00 . A A . 6 SER OG 1 1
16 28229 1 1 7 GLY C C 16.079 4.605 7.335 1.00 . A A . 7 GLY C 1 1
16 28230 1 1 7 GLY CA C 16.262 6.057 7.726 1.00 . A A . 7 GLY CA 1 1
16 28231 1 1 7 GLY H H 17.153 6.569 5.875 1.00 . A A . 7 GLY H 1 1
16 28232 1 1 7 GLY HA2 H 17.068 6.128 8.443 1.00 . A A . 7 GLY HA2 1 1
16 28233 1 1 7 GLY HA3 H 15.352 6.411 8.188 1.00 . A A . 7 GLY HA3 1 1
16 28234 1 1 7 GLY N N 16.569 6.904 6.589 1.00 . A A . 7 GLY N 1 1
16 28235 1 1 7 GLY O O 15.751 4.300 6.189 1.00 . A A . 7 GLY O 1 1
16 28236 1 1 8 ASN C C 14.690 1.906 7.800 1.00 . A A . 8 ASN C 1 1
16 28237 1 1 8 ASN CA C 16.152 2.276 8.039 1.00 . A A . 8 ASN CA 1 1
16 28238 1 1 8 ASN CB C 16.707 1.471 9.216 1.00 . A A . 8 ASN CB 1 1
16 28239 1 1 8 ASN CG C 18.179 1.740 9.456 1.00 . A A . 8 ASN CG 1 1
16 28240 1 1 8 ASN H H 16.552 4.009 9.184 1.00 . A A . 8 ASN H 1 1
16 28241 1 1 8 ASN HA H 16.719 2.037 7.152 1.00 . A A . 8 ASN HA 1 1
16 28242 1 1 8 ASN HB2 H 16.162 1.734 10.111 1.00 . A A . 8 ASN HB2 1 1
16 28243 1 1 8 ASN HB3 H 16.579 0.418 9.018 1.00 . A A . 8 ASN HB3 1 1
16 28244 1 1 8 ASN HD21 H 17.733 3.273 10.642 1.00 . A A . 8 ASN HD21 1 1
16 28245 1 1 8 ASN HD22 H 19.417 2.955 10.428 1.00 . A A . 8 ASN HD22 1 1
16 28246 1 1 8 ASN N N 16.293 3.704 8.290 1.00 . A A . 8 ASN N 1 1
16 28247 1 1 8 ASN ND2 N 18.472 2.759 10.256 1.00 . A A . 8 ASN ND2 1 1
16 28248 1 1 8 ASN O O 14.368 1.183 6.859 1.00 . A A . 8 ASN O 1 1
16 28249 1 1 8 ASN OD1 O 19.044 1.039 8.929 1.00 . A A . 8 ASN OD1 1 1
16 28250 1 1 9 ASP C C 11.711 3.143 7.618 1.00 . A A . 9 ASP C 1 1
16 28251 1 1 9 ASP CA C 12.384 2.135 8.544 1.00 . A A . 9 ASP CA 1 1
16 28252 1 1 9 ASP CB C 11.722 2.168 9.922 1.00 . A A . 9 ASP CB 1 1
16 28253 1 1 9 ASP CG C 12.172 1.023 10.807 1.00 . A A . 9 ASP CG 1 1
16 28254 1 1 9 ASP H H 14.130 2.980 9.391 1.00 . A A . 9 ASP H 1 1
16 28255 1 1 9 ASP HA H 12.270 1.147 8.123 1.00 . A A . 9 ASP HA 1 1
16 28256 1 1 9 ASP HB2 H 11.972 3.098 10.412 1.00 . A A . 9 ASP HB2 1 1
16 28257 1 1 9 ASP HB3 H 10.650 2.106 9.801 1.00 . A A . 9 ASP HB3 1 1
16 28258 1 1 9 ASP N N 13.811 2.409 8.660 1.00 . A A . 9 ASP N 1 1
16 28259 1 1 9 ASP O O 10.560 2.963 7.218 1.00 . A A . 9 ASP O 1 1
16 28260 1 1 9 ASP OD1 O 12.209 -0.126 10.319 1.00 . A A . 9 ASP OD1 1 1
16 28261 1 1 9 ASP OD2 O 12.488 1.276 11.990 1.00 . A A . 9 ASP OD2 1 1
16 28262 1 1 10 ASP C C 11.863 4.760 4.957 1.00 . A A . 10 ASP C 1 1
16 28263 1 1 10 ASP CA C 11.908 5.244 6.404 1.00 . A A . 10 ASP CA 1 1
16 28264 1 1 10 ASP CB C 12.761 6.509 6.506 1.00 . A A . 10 ASP CB 1 1
16 28265 1 1 10 ASP CG C 11.979 7.763 6.162 1.00 . A A . 10 ASP CG 1 1
16 28266 1 1 10 ASP H H 13.346 4.293 7.633 1.00 . A A . 10 ASP H 1 1
16 28267 1 1 10 ASP HA H 10.903 5.472 6.725 1.00 . A A . 10 ASP HA 1 1
16 28268 1 1 10 ASP HB2 H 13.133 6.605 7.516 1.00 . A A . 10 ASP HB2 1 1
16 28269 1 1 10 ASP HB3 H 13.595 6.429 5.825 1.00 . A A . 10 ASP HB3 1 1
16 28270 1 1 10 ASP N N 12.435 4.206 7.283 1.00 . A A . 10 ASP N 1 1
16 28271 1 1 10 ASP O O 11.310 5.432 4.086 1.00 . A A . 10 ASP O 1 1
16 28272 1 1 10 ASP OD1 O 11.187 7.723 5.198 1.00 . A A . 10 ASP OD1 1 1
16 28273 1 1 10 ASP OD2 O 12.160 8.783 6.860 1.00 . A A . 10 ASP OD2 1 1
16 28274 1 1 11 ILE C C 11.094 2.528 2.956 1.00 . A A . 11 ILE C 1 1
16 28275 1 1 11 ILE CA C 12.475 3.021 3.370 1.00 . A A . 11 ILE CA 1 1
16 28276 1 1 11 ILE CB C 13.476 1.854 3.277 1.00 . A A . 11 ILE CB 1 1
16 28277 1 1 11 ILE CD1 C 15.014 0.702 1.608 1.00 . A A . 11 ILE CD1 1 1
16 28278 1 1 11 ILE CG1 C 13.748 1.504 1.812 1.00 . A A . 11 ILE CG1 1 1
16 28279 1 1 11 ILE CG2 C 12.946 0.642 4.027 1.00 . A A . 11 ILE CG2 1 1
16 28280 1 1 11 ILE H H 12.873 3.106 5.447 1.00 . A A . 11 ILE H 1 1
16 28281 1 1 11 ILE HA H 12.790 3.795 2.684 1.00 . A A . 11 ILE HA 1 1
16 28282 1 1 11 ILE HB H 14.399 2.161 3.743 1.00 . A A . 11 ILE HB 1 1
16 28283 1 1 11 ILE HD11 H 15.807 1.120 2.211 1.00 . A A . 11 ILE HD11 1 1
16 28284 1 1 11 ILE HD12 H 14.843 -0.323 1.898 1.00 . A A . 11 ILE HD12 1 1
16 28285 1 1 11 ILE HD13 H 15.299 0.738 0.566 1.00 . A A . 11 ILE HD13 1 1
16 28286 1 1 11 ILE HG12 H 12.924 0.924 1.428 1.00 . A A . 11 ILE HG12 1 1
16 28287 1 1 11 ILE HG13 H 13.836 2.416 1.242 1.00 . A A . 11 ILE HG13 1 1
16 28288 1 1 11 ILE HG21 H 11.965 0.862 4.421 1.00 . A A . 11 ILE HG21 1 1
16 28289 1 1 11 ILE HG22 H 12.882 -0.199 3.353 1.00 . A A . 11 ILE HG22 1 1
16 28290 1 1 11 ILE HG23 H 13.614 0.401 4.841 1.00 . A A . 11 ILE HG23 1 1
16 28291 1 1 11 ILE N N 12.449 3.594 4.710 1.00 . A A . 11 ILE N 1 1
16 28292 1 1 11 ILE O O 10.852 2.240 1.783 1.00 . A A . 11 ILE O 1 1
16 28293 1 1 12 ILE C C 8.137 2.877 2.646 1.00 . A A . 12 ILE C 1 1
16 28294 1 1 12 ILE CA C 8.832 1.976 3.660 1.00 . A A . 12 ILE CA 1 1
16 28295 1 1 12 ILE CB C 7.991 1.932 4.950 1.00 . A A . 12 ILE CB 1 1
16 28296 1 1 12 ILE CD1 C 7.862 0.887 7.268 1.00 . A A . 12 ILE CD1 1 1
16 28297 1 1 12 ILE CG1 C 8.610 0.957 5.954 1.00 . A A . 12 ILE CG1 1 1
16 28298 1 1 12 ILE CG2 C 6.556 1.536 4.635 1.00 . A A . 12 ILE CG2 1 1
16 28299 1 1 12 ILE H H 10.443 2.677 4.840 1.00 . A A . 12 ILE H 1 1
16 28300 1 1 12 ILE HA H 8.889 0.976 3.258 1.00 . A A . 12 ILE HA 1 1
16 28301 1 1 12 ILE HB H 7.979 2.922 5.380 1.00 . A A . 12 ILE HB 1 1
16 28302 1 1 12 ILE HD11 H 8.564 0.953 8.087 1.00 . A A . 12 ILE HD11 1 1
16 28303 1 1 12 ILE HD12 H 7.160 1.706 7.328 1.00 . A A . 12 ILE HD12 1 1
16 28304 1 1 12 ILE HD13 H 7.328 -0.051 7.328 1.00 . A A . 12 ILE HD13 1 1
16 28305 1 1 12 ILE HG12 H 8.620 -0.033 5.527 1.00 . A A . 12 ILE HG12 1 1
16 28306 1 1 12 ILE HG13 H 9.624 1.265 6.166 1.00 . A A . 12 ILE HG13 1 1
16 28307 1 1 12 ILE HG21 H 5.942 1.681 5.511 1.00 . A A . 12 ILE HG21 1 1
16 28308 1 1 12 ILE HG22 H 6.183 2.149 3.829 1.00 . A A . 12 ILE HG22 1 1
16 28309 1 1 12 ILE HG23 H 6.525 0.497 4.342 1.00 . A A . 12 ILE HG23 1 1
16 28310 1 1 12 ILE N N 10.190 2.432 3.926 1.00 . A A . 12 ILE N 1 1
16 28311 1 1 12 ILE O O 7.275 2.429 1.889 1.00 . A A . 12 ILE O 1 1
16 28312 1 1 13 VAL C C 8.645 5.081 0.360 1.00 . A A . 13 VAL C 1 1
16 28313 1 1 13 VAL CA C 7.936 5.115 1.708 1.00 . A A . 13 VAL CA 1 1
16 28314 1 1 13 VAL CB C 8.001 6.546 2.275 1.00 . A A . 13 VAL CB 1 1
16 28315 1 1 13 VAL CG1 C 7.318 7.524 1.333 1.00 . A A . 13 VAL CG1 1 1
16 28316 1 1 13 VAL CG2 C 7.374 6.599 3.660 1.00 . A A . 13 VAL CG2 1 1
16 28317 1 1 13 VAL H H 9.212 4.448 3.260 1.00 . A A . 13 VAL H 1 1
16 28318 1 1 13 VAL HA H 6.898 4.854 1.565 1.00 . A A . 13 VAL HA 1 1
16 28319 1 1 13 VAL HB H 9.040 6.830 2.361 1.00 . A A . 13 VAL HB 1 1
16 28320 1 1 13 VAL HG11 H 7.997 8.331 1.097 1.00 . A A . 13 VAL HG11 1 1
16 28321 1 1 13 VAL HG12 H 7.035 7.013 0.425 1.00 . A A . 13 VAL HG12 1 1
16 28322 1 1 13 VAL HG13 H 6.435 7.926 1.810 1.00 . A A . 13 VAL HG13 1 1
16 28323 1 1 13 VAL HG21 H 7.327 5.602 4.071 1.00 . A A . 13 VAL HG21 1 1
16 28324 1 1 13 VAL HG22 H 7.975 7.226 4.303 1.00 . A A . 13 VAL HG22 1 1
16 28325 1 1 13 VAL HG23 H 6.377 7.008 3.589 1.00 . A A . 13 VAL HG23 1 1
16 28326 1 1 13 VAL N N 8.520 4.150 2.633 1.00 . A A . 13 VAL N 1 1
16 28327 1 1 13 VAL O O 8.005 4.999 -0.688 1.00 . A A . 13 VAL O 1 1
16 28328 1 1 14 ASN C C 10.435 3.898 -1.674 1.00 . A A . 14 ASN C 1 1
16 28329 1 1 14 ASN CA C 10.770 5.123 -0.829 1.00 . A A . 14 ASN CA 1 1
16 28330 1 1 14 ASN CB C 12.261 5.129 -0.488 1.00 . A A . 14 ASN CB 1 1
16 28331 1 1 14 ASN CG C 13.114 4.589 -1.620 1.00 . A A . 14 ASN CG 1 1
16 28332 1 1 14 ASN H H 10.426 5.211 1.258 1.00 . A A . 14 ASN H 1 1
16 28333 1 1 14 ASN HA H 10.534 6.011 -1.394 1.00 . A A . 14 ASN HA 1 1
16 28334 1 1 14 ASN HB2 H 12.573 6.142 -0.282 1.00 . A A . 14 ASN HB2 1 1
16 28335 1 1 14 ASN HB3 H 12.428 4.519 0.387 1.00 . A A . 14 ASN HB3 1 1
16 28336 1 1 14 ASN HD21 H 13.262 6.407 -2.410 1.00 . A A . 14 ASN HD21 1 1
16 28337 1 1 14 ASN HD22 H 14.079 5.148 -3.266 1.00 . A A . 14 ASN HD22 1 1
16 28338 1 1 14 ASN N N 9.972 5.145 0.392 1.00 . A A . 14 ASN N 1 1
16 28339 1 1 14 ASN ND2 N 13.526 5.471 -2.523 1.00 . A A . 14 ASN ND2 1 1
16 28340 1 1 14 ASN O O 10.194 4.008 -2.877 1.00 . A A . 14 ASN O 1 1
16 28341 1 1 14 ASN OD1 O 13.399 3.392 -1.681 1.00 . A A . 14 ASN OD1 1 1
16 28342 1 1 15 TRP C C 8.779 1.586 -2.463 1.00 . A A . 15 TRP C 1 1
16 28343 1 1 15 TRP CA C 10.112 1.487 -1.730 1.00 . A A . 15 TRP CA 1 1
16 28344 1 1 15 TRP CB C 10.079 0.322 -0.740 1.00 . A A . 15 TRP CB 1 1
16 28345 1 1 15 TRP CD1 C 11.223 -1.679 -1.858 1.00 . A A . 15 TRP CD1 1 1
16 28346 1 1 15 TRP CD2 C 8.999 -1.872 -1.681 1.00 . A A . 15 TRP CD2 1 1
16 28347 1 1 15 TRP CE2 C 9.501 -3.028 -2.308 1.00 . A A . 15 TRP CE2 1 1
16 28348 1 1 15 TRP CE3 C 7.622 -1.768 -1.462 1.00 . A A . 15 TRP CE3 1 1
16 28349 1 1 15 TRP CG C 10.117 -1.022 -1.401 1.00 . A A . 15 TRP CG 1 1
16 28350 1 1 15 TRP CH2 C 7.332 -3.944 -2.490 1.00 . A A . 15 TRP CH2 1 1
16 28351 1 1 15 TRP CZ2 C 8.674 -4.072 -2.717 1.00 . A A . 15 TRP CZ2 1 1
16 28352 1 1 15 TRP CZ3 C 6.803 -2.804 -1.869 1.00 . A A . 15 TRP CZ3 1 1
16 28353 1 1 15 TRP H H 10.618 2.710 -0.078 1.00 . A A . 15 TRP H 1 1
16 28354 1 1 15 TRP HA H 10.895 1.310 -2.454 1.00 . A A . 15 TRP HA 1 1
16 28355 1 1 15 TRP HB2 H 10.931 0.394 -0.080 1.00 . A A . 15 TRP HB2 1 1
16 28356 1 1 15 TRP HB3 H 9.171 0.382 -0.156 1.00 . A A . 15 TRP HB3 1 1
16 28357 1 1 15 TRP HD1 H 12.230 -1.294 -1.793 1.00 . A A . 15 TRP HD1 1 1
16 28358 1 1 15 TRP HE1 H 11.475 -3.540 -2.799 1.00 . A A . 15 TRP HE1 1 1
16 28359 1 1 15 TRP HE3 H 7.197 -0.898 -0.984 1.00 . A A . 15 TRP HE3 1 1
16 28360 1 1 15 TRP HH2 H 6.655 -4.728 -2.791 1.00 . A A . 15 TRP HH2 1 1
16 28361 1 1 15 TRP HZ2 H 9.066 -4.956 -3.197 1.00 . A A . 15 TRP HZ2 1 1
16 28362 1 1 15 TRP HZ3 H 5.737 -2.742 -1.708 1.00 . A A . 15 TRP HZ3 1 1
16 28363 1 1 15 TRP N N 10.419 2.732 -1.037 1.00 . A A . 15 TRP N 1 1
16 28364 1 1 15 TRP NE1 N 10.860 -2.886 -2.405 1.00 . A A . 15 TRP NE1 1 1
16 28365 1 1 15 TRP O O 8.648 1.128 -3.599 1.00 . A A . 15 TRP O 1 1
16 28366 1 1 16 VAL C C 6.527 3.198 -3.659 1.00 . A A . 16 VAL C 1 1
16 28367 1 1 16 VAL CA C 6.466 2.345 -2.398 1.00 . A A . 16 VAL CA 1 1
16 28368 1 1 16 VAL CB C 5.483 2.988 -1.402 1.00 . A A . 16 VAL CB 1 1
16 28369 1 1 16 VAL CG1 C 4.116 3.168 -2.045 1.00 . A A . 16 VAL CG1 1 1
16 28370 1 1 16 VAL CG2 C 5.380 2.149 -0.138 1.00 . A A . 16 VAL CG2 1 1
16 28371 1 1 16 VAL H H 7.956 2.529 -0.905 1.00 . A A . 16 VAL H 1 1
16 28372 1 1 16 VAL HA H 6.096 1.364 -2.656 1.00 . A A . 16 VAL HA 1 1
16 28373 1 1 16 VAL HB H 5.860 3.963 -1.133 1.00 . A A . 16 VAL HB 1 1
16 28374 1 1 16 VAL HG11 H 3.646 2.202 -2.169 1.00 . A A . 16 VAL HG11 1 1
16 28375 1 1 16 VAL HG12 H 3.499 3.789 -1.412 1.00 . A A . 16 VAL HG12 1 1
16 28376 1 1 16 VAL HG13 H 4.231 3.637 -3.010 1.00 . A A . 16 VAL HG13 1 1
16 28377 1 1 16 VAL HG21 H 4.442 1.616 -0.135 1.00 . A A . 16 VAL HG21 1 1
16 28378 1 1 16 VAL HG22 H 6.196 1.442 -0.107 1.00 . A A . 16 VAL HG22 1 1
16 28379 1 1 16 VAL HG23 H 5.431 2.793 0.727 1.00 . A A . 16 VAL HG23 1 1
16 28380 1 1 16 VAL N N 7.791 2.185 -1.807 1.00 . A A . 16 VAL N 1 1
16 28381 1 1 16 VAL O O 6.067 2.784 -4.723 1.00 . A A . 16 VAL O 1 1
16 28382 1 1 17 ASN C C 7.864 4.607 -5.859 1.00 . A A . 17 ASN C 1 1
16 28383 1 1 17 ASN CA C 7.220 5.304 -4.665 1.00 . A A . 17 ASN CA 1 1
16 28384 1 1 17 ASN CB C 8.044 6.531 -4.271 1.00 . A A . 17 ASN CB 1 1
16 28385 1 1 17 ASN CG C 7.187 7.645 -3.701 1.00 . A A . 17 ASN CG 1 1
16 28386 1 1 17 ASN H H 7.448 4.665 -2.659 1.00 . A A . 17 ASN H 1 1
16 28387 1 1 17 ASN HA H 6.226 5.623 -4.940 1.00 . A A . 17 ASN HA 1 1
16 28388 1 1 17 ASN HB2 H 8.770 6.244 -3.523 1.00 . A A . 17 ASN HB2 1 1
16 28389 1 1 17 ASN HB3 H 8.560 6.906 -5.141 1.00 . A A . 17 ASN HB3 1 1
16 28390 1 1 17 ASN HD21 H 7.943 7.335 -1.889 1.00 . A A . 17 ASN HD21 1 1
16 28391 1 1 17 ASN HD22 H 6.770 8.598 -2.007 1.00 . A A . 17 ASN HD22 1 1
16 28392 1 1 17 ASN N N 7.099 4.391 -3.533 1.00 . A A . 17 ASN N 1 1
16 28393 1 1 17 ASN ND2 N 7.314 7.883 -2.401 1.00 . A A . 17 ASN ND2 1 1
16 28394 1 1 17 ASN O O 7.287 4.557 -6.945 1.00 . A A . 17 ASN O 1 1
16 28395 1 1 17 ASN OD1 O 6.421 8.285 -4.423 1.00 . A A . 17 ASN OD1 1 1
16 28396 1 1 18 GLU C C 8.920 2.282 -7.329 1.00 . A A . 18 GLU C 1 1
16 28397 1 1 18 GLU CA C 9.783 3.378 -6.710 1.00 . A A . 18 GLU CA 1 1
16 28398 1 1 18 GLU CB C 11.079 2.774 -6.166 1.00 . A A . 18 GLU CB 1 1
16 28399 1 1 18 GLU CD C 13.595 2.989 -6.113 1.00 . A A . 18 GLU CD 1 1
16 28400 1 1 18 GLU CG C 12.271 3.714 -6.248 1.00 . A A . 18 GLU CG 1 1
16 28401 1 1 18 GLU H H 9.470 4.144 -4.762 1.00 . A A . 18 GLU H 1 1
16 28402 1 1 18 GLU HA H 10.027 4.101 -7.473 1.00 . A A . 18 GLU HA 1 1
16 28403 1 1 18 GLU HB2 H 10.930 2.505 -5.130 1.00 . A A . 18 GLU HB2 1 1
16 28404 1 1 18 GLU HB3 H 11.312 1.883 -6.729 1.00 . A A . 18 GLU HB3 1 1
16 28405 1 1 18 GLU HG2 H 12.249 4.218 -7.202 1.00 . A A . 18 GLU HG2 1 1
16 28406 1 1 18 GLU HG3 H 12.193 4.443 -5.454 1.00 . A A . 18 GLU HG3 1 1
16 28407 1 1 18 GLU N N 9.062 4.071 -5.649 1.00 . A A . 18 GLU N 1 1
16 28408 1 1 18 GLU O O 8.679 2.272 -8.537 1.00 . A A . 18 GLU O 1 1
16 28409 1 1 18 GLU OE1 O 14.123 2.522 -7.144 1.00 . A A . 18 GLU OE1 1 1
16 28410 1 1 18 GLU OE2 O 14.106 2.889 -4.977 1.00 . A A . 18 GLU OE2 1 1
16 28411 1 1 19 THR C C 6.528 0.753 -7.893 1.00 . A A . 19 THR C 1 1
16 28412 1 1 19 THR CA C 7.623 0.256 -6.956 1.00 . A A . 19 THR CA 1 1
16 28413 1 1 19 THR CB C 6.973 -0.492 -5.776 1.00 . A A . 19 THR CB 1 1
16 28414 1 1 19 THR CG2 C 5.984 -1.534 -6.276 1.00 . A A . 19 THR CG2 1 1
16 28415 1 1 19 THR H H 8.684 1.419 -5.542 1.00 . A A . 19 THR H 1 1
16 28416 1 1 19 THR HA H 8.254 -0.438 -7.492 1.00 . A A . 19 THR HA 1 1
16 28417 1 1 19 THR HB H 6.443 0.224 -5.165 1.00 . A A . 19 THR HB 1 1
16 28418 1 1 19 THR HG1 H 8.142 -2.013 -5.317 1.00 . A A . 19 THR HG1 1 1
16 28419 1 1 19 THR HG21 H 6.343 -1.957 -7.202 1.00 . A A . 19 THR HG21 1 1
16 28420 1 1 19 THR HG22 H 5.024 -1.068 -6.441 1.00 . A A . 19 THR HG22 1 1
16 28421 1 1 19 THR HG23 H 5.883 -2.315 -5.538 1.00 . A A . 19 THR HG23 1 1
16 28422 1 1 19 THR N N 8.457 1.358 -6.493 1.00 . A A . 19 THR N 1 1
16 28423 1 1 19 THR O O 6.210 0.106 -8.892 1.00 . A A . 19 THR O 1 1
16 28424 1 1 19 THR OG1 O 7.983 -1.126 -4.983 1.00 . A A . 19 THR OG1 1 1
16 28425 1 1 20 LEU C C 5.462 3.114 -9.649 1.00 . A A . 20 LEU C 1 1
16 28426 1 1 20 LEU CA C 4.893 2.490 -8.379 1.00 . A A . 20 LEU CA 1 1
16 28427 1 1 20 LEU CB C 4.129 3.544 -7.576 1.00 . A A . 20 LEU CB 1 1
16 28428 1 1 20 LEU CD1 C 3.083 4.121 -5.373 1.00 . A A . 20 LEU CD1 1 1
16 28429 1 1 20 LEU CD2 C 1.966 2.477 -6.892 1.00 . A A . 20 LEU CD2 1 1
16 28430 1 1 20 LEU CG C 3.300 3.023 -6.402 1.00 . A A . 20 LEU CG 1 1
16 28431 1 1 20 LEU H H 6.248 2.374 -6.758 1.00 . A A . 20 LEU H 1 1
16 28432 1 1 20 LEU HA H 4.213 1.697 -8.655 1.00 . A A . 20 LEU HA 1 1
16 28433 1 1 20 LEU HB2 H 4.849 4.247 -7.186 1.00 . A A . 20 LEU HB2 1 1
16 28434 1 1 20 LEU HB3 H 3.460 4.055 -8.254 1.00 . A A . 20 LEU HB3 1 1
16 28435 1 1 20 LEU HD11 H 2.521 3.727 -4.539 1.00 . A A . 20 LEU HD11 1 1
16 28436 1 1 20 LEU HD12 H 2.533 4.934 -5.824 1.00 . A A . 20 LEU HD12 1 1
16 28437 1 1 20 LEU HD13 H 4.040 4.483 -5.025 1.00 . A A . 20 LEU HD13 1 1
16 28438 1 1 20 LEU HD21 H 2.082 1.440 -7.169 1.00 . A A . 20 LEU HD21 1 1
16 28439 1 1 20 LEU HD22 H 1.639 3.045 -7.751 1.00 . A A . 20 LEU HD22 1 1
16 28440 1 1 20 LEU HD23 H 1.232 2.560 -6.105 1.00 . A A . 20 LEU HD23 1 1
16 28441 1 1 20 LEU HG H 3.835 2.216 -5.920 1.00 . A A . 20 LEU HG 1 1
16 28442 1 1 20 LEU N N 5.953 1.905 -7.566 1.00 . A A . 20 LEU N 1 1
16 28443 1 1 20 LEU O O 4.874 3.004 -10.725 1.00 . A A . 20 LEU O 1 1
16 28444 1 1 21 ARG C C 7.614 3.386 -11.727 1.00 . A A . 21 ARG C 1 1
16 28445 1 1 21 ARG CA C 7.260 4.411 -10.653 1.00 . A A . 21 ARG CA 1 1
16 28446 1 1 21 ARG CB C 8.523 5.145 -10.199 1.00 . A A . 21 ARG CB 1 1
16 28447 1 1 21 ARG CD C 8.397 7.537 -10.959 1.00 . A A . 21 ARG CD 1 1
16 28448 1 1 21 ARG CG C 9.024 6.172 -11.200 1.00 . A A . 21 ARG CG 1 1
16 28449 1 1 21 ARG CZ C 6.212 8.604 -11.321 1.00 . A A . 21 ARG CZ 1 1
16 28450 1 1 21 ARG H H 7.032 3.822 -8.632 1.00 . A A . 21 ARG H 1 1
16 28451 1 1 21 ARG HA H 6.569 5.127 -11.069 1.00 . A A . 21 ARG HA 1 1
16 28452 1 1 21 ARG HB2 H 8.315 5.652 -9.268 1.00 . A A . 21 ARG HB2 1 1
16 28453 1 1 21 ARG HB3 H 9.307 4.420 -10.036 1.00 . A A . 21 ARG HB3 1 1
16 28454 1 1 21 ARG HD2 H 8.255 7.669 -9.897 1.00 . A A . 21 ARG HD2 1 1
16 28455 1 1 21 ARG HD3 H 9.068 8.296 -11.331 1.00 . A A . 21 ARG HD3 1 1
16 28456 1 1 21 ARG HE H 6.899 7.037 -12.346 1.00 . A A . 21 ARG HE 1 1
16 28457 1 1 21 ARG HG2 H 10.097 6.260 -11.107 1.00 . A A . 21 ARG HG2 1 1
16 28458 1 1 21 ARG HG3 H 8.773 5.841 -12.197 1.00 . A A . 21 ARG HG3 1 1
16 28459 1 1 21 ARG HH11 H 7.333 9.436 -9.860 1.00 . A A . 21 ARG HH11 1 1
16 28460 1 1 21 ARG HH12 H 5.790 10.178 -10.126 1.00 . A A . 21 ARG HH12 1 1
16 28461 1 1 21 ARG HH21 H 4.866 8.007 -12.705 1.00 . A A . 21 ARG HH21 1 1
16 28462 1 1 21 ARG HH22 H 4.388 9.364 -11.744 1.00 . A A . 21 ARG HH22 1 1
16 28463 1 1 21 ARG N N 6.611 3.769 -9.516 1.00 . A A . 21 ARG N 1 1
16 28464 1 1 21 ARG NE N 7.107 7.672 -11.630 1.00 . A A . 21 ARG NE 1 1
16 28465 1 1 21 ARG NH1 N 6.465 9.478 -10.356 1.00 . A A . 21 ARG NH1 1 1
16 28466 1 1 21 ARG NH2 N 5.061 8.664 -11.977 1.00 . A A . 21 ARG NH2 1 1
16 28467 1 1 21 ARG O O 7.317 3.581 -12.905 1.00 . A A . 21 ARG O 1 1
16 28468 1 1 22 GLU C C 7.437 0.723 -13.019 1.00 . A A . 22 GLU C 1 1
16 28469 1 1 22 GLU CA C 8.643 1.240 -12.237 1.00 . A A . 22 GLU CA 1 1
16 28470 1 1 22 GLU CB C 9.306 0.087 -11.482 1.00 . A A . 22 GLU CB 1 1
16 28471 1 1 22 GLU CD C 11.529 -0.624 -10.514 1.00 . A A . 22 GLU CD 1 1
16 28472 1 1 22 GLU CG C 10.531 0.506 -10.687 1.00 . A A . 22 GLU CG 1 1
16 28473 1 1 22 GLU H H 8.457 2.197 -10.358 1.00 . A A . 22 GLU H 1 1
16 28474 1 1 22 GLU HA H 9.354 1.659 -12.933 1.00 . A A . 22 GLU HA 1 1
16 28475 1 1 22 GLU HB2 H 8.588 -0.340 -10.797 1.00 . A A . 22 GLU HB2 1 1
16 28476 1 1 22 GLU HB3 H 9.605 -0.668 -12.193 1.00 . A A . 22 GLU HB3 1 1
16 28477 1 1 22 GLU HG2 H 11.019 1.320 -11.202 1.00 . A A . 22 GLU HG2 1 1
16 28478 1 1 22 GLU HG3 H 10.215 0.839 -9.709 1.00 . A A . 22 GLU HG3 1 1
16 28479 1 1 22 GLU N N 8.249 2.295 -11.310 1.00 . A A . 22 GLU N 1 1
16 28480 1 1 22 GLU O O 7.554 0.354 -14.187 1.00 . A A . 22 GLU O 1 1
16 28481 1 1 22 GLU OE1 O 12.149 -1.028 -11.520 1.00 . A A . 22 GLU OE1 1 1
16 28482 1 1 22 GLU OE2 O 11.689 -1.103 -9.372 1.00 . A A . 22 GLU OE2 1 1
16 28483 1 1 23 ALA C C 4.348 1.365 -13.733 1.00 . A A . 23 ALA C 1 1
16 28484 1 1 23 ALA CA C 5.054 0.232 -12.997 1.00 . A A . 23 ALA CA 1 1
16 28485 1 1 23 ALA CB C 4.128 -0.384 -11.958 1.00 . A A . 23 ALA CB 1 1
16 28486 1 1 23 ALA H H 6.252 1.008 -11.434 1.00 . A A . 23 ALA H 1 1
16 28487 1 1 23 ALA HA H 5.319 -0.537 -13.708 1.00 . A A . 23 ALA HA 1 1
16 28488 1 1 23 ALA HB1 H 3.125 -0.433 -12.357 1.00 . A A . 23 ALA HB1 1 1
16 28489 1 1 23 ALA HB2 H 4.469 -1.379 -11.717 1.00 . A A . 23 ALA HB2 1 1
16 28490 1 1 23 ALA HB3 H 4.132 0.225 -11.067 1.00 . A A . 23 ALA HB3 1 1
16 28491 1 1 23 ALA N N 6.281 0.701 -12.364 1.00 . A A . 23 ALA N 1 1
16 28492 1 1 23 ALA O O 3.422 1.131 -14.508 1.00 . A A . 23 ALA O 1 1
16 28493 1 1 24 GLU C C 2.822 4.062 -13.541 1.00 . A A . 24 GLU C 1 1
16 28494 1 1 24 GLU CA C 4.201 3.763 -14.124 1.00 . A A . 24 GLU CA 1 1
16 28495 1 1 24 GLU CB C 4.090 3.545 -15.635 1.00 . A A . 24 GLU CB 1 1
16 28496 1 1 24 GLU CD C 5.053 2.243 -17.574 1.00 . A A . 24 GLU CD 1 1
16 28497 1 1 24 GLU CG C 5.336 2.934 -16.254 1.00 . A A . 24 GLU CG 1 1
16 28498 1 1 24 GLU H H 5.534 2.716 -12.856 1.00 . A A . 24 GLU H 1 1
16 28499 1 1 24 GLU HA H 4.849 4.605 -13.938 1.00 . A A . 24 GLU HA 1 1
16 28500 1 1 24 GLU HB2 H 3.256 2.887 -15.831 1.00 . A A . 24 GLU HB2 1 1
16 28501 1 1 24 GLU HB3 H 3.908 4.496 -16.111 1.00 . A A . 24 GLU HB3 1 1
16 28502 1 1 24 GLU HG2 H 6.060 3.717 -16.423 1.00 . A A . 24 GLU HG2 1 1
16 28503 1 1 24 GLU HG3 H 5.747 2.209 -15.565 1.00 . A A . 24 GLU HG3 1 1
16 28504 1 1 24 GLU N N 4.792 2.593 -13.484 1.00 . A A . 24 GLU N 1 1
16 28505 1 1 24 GLU O O 1.876 4.353 -14.272 1.00 . A A . 24 GLU O 1 1
16 28506 1 1 24 GLU OE1 O 4.316 1.235 -17.569 1.00 . A A . 24 GLU OE1 1 1
16 28507 1 1 24 GLU OE2 O 5.570 2.710 -18.610 1.00 . A A . 24 GLU OE2 1 1
16 28508 1 1 25 LYS C C 1.290 5.744 -11.257 1.00 . A A . 25 LYS C 1 1
16 28509 1 1 25 LYS CA C 1.457 4.254 -11.534 1.00 . A A . 25 LYS CA 1 1
16 28510 1 1 25 LYS CB C 1.391 3.468 -10.222 1.00 . A A . 25 LYS CB 1 1
16 28511 1 1 25 LYS CD C 1.342 1.381 -11.618 1.00 . A A . 25 LYS CD 1 1
16 28512 1 1 25 LYS CE C 0.726 0.002 -11.794 1.00 . A A . 25 LYS CE 1 1
16 28513 1 1 25 LYS CG C 0.809 2.074 -10.375 1.00 . A A . 25 LYS CG 1 1
16 28514 1 1 25 LYS H H 3.508 3.753 -11.688 1.00 . A A . 25 LYS H 1 1
16 28515 1 1 25 LYS HA H 0.655 3.927 -12.179 1.00 . A A . 25 LYS HA 1 1
16 28516 1 1 25 LYS HB2 H 2.390 3.377 -9.821 1.00 . A A . 25 LYS HB2 1 1
16 28517 1 1 25 LYS HB3 H 0.779 4.016 -9.520 1.00 . A A . 25 LYS HB3 1 1
16 28518 1 1 25 LYS HD2 H 1.107 1.981 -12.484 1.00 . A A . 25 LYS HD2 1 1
16 28519 1 1 25 LYS HD3 H 2.414 1.277 -11.529 1.00 . A A . 25 LYS HD3 1 1
16 28520 1 1 25 LYS HE2 H -0.344 0.109 -11.889 1.00 . A A . 25 LYS HE2 1 1
16 28521 1 1 25 LYS HE3 H 1.124 -0.444 -12.694 1.00 . A A . 25 LYS HE3 1 1
16 28522 1 1 25 LYS HG2 H 1.070 1.486 -9.508 1.00 . A A . 25 LYS HG2 1 1
16 28523 1 1 25 LYS HG3 H -0.267 2.150 -10.450 1.00 . A A . 25 LYS HG3 1 1
16 28524 1 1 25 LYS HZ1 H 2.023 -1.172 -10.653 1.00 . A A . 25 LYS HZ1 1 1
16 28525 1 1 25 LYS HZ2 H 0.433 -1.746 -10.688 1.00 . A A . 25 LYS HZ2 1 1
16 28526 1 1 25 LYS HZ3 H 0.824 -0.397 -9.746 1.00 . A A . 25 LYS HZ3 1 1
16 28527 1 1 25 LYS N N 2.717 3.989 -12.219 1.00 . A A . 25 LYS N 1 1
16 28528 1 1 25 LYS NZ N 1.022 -0.890 -10.640 1.00 . A A . 25 LYS NZ 1 1
16 28529 1 1 25 LYS O O 2.272 6.474 -11.123 1.00 . A A . 25 LYS O 1 1
16 28530 1 1 26 SER C C -0.458 7.839 -9.419 1.00 . A A . 26 SER C 1 1
16 28531 1 1 26 SER CA C -0.254 7.594 -10.911 1.00 . A A . 26 SER CA 1 1
16 28532 1 1 26 SER CB C -1.501 8.026 -11.685 1.00 . A A . 26 SER CB 1 1
16 28533 1 1 26 SER H H -0.701 5.558 -11.287 1.00 . A A . 26 SER H 1 1
16 28534 1 1 26 SER HA H 0.590 8.177 -11.247 1.00 . A A . 26 SER HA 1 1
16 28535 1 1 26 SER HB2 H -2.260 7.265 -11.594 1.00 . A A . 26 SER HB2 1 1
16 28536 1 1 26 SER HB3 H -1.870 8.955 -11.278 1.00 . A A . 26 SER HB3 1 1
16 28537 1 1 26 SER HG H -0.790 9.071 -13.183 1.00 . A A . 26 SER HG 1 1
16 28538 1 1 26 SER N N 0.040 6.188 -11.170 1.00 . A A . 26 SER N 1 1
16 28539 1 1 26 SER O O -0.905 8.911 -9.011 1.00 . A A . 26 SER O 1 1
16 28540 1 1 26 SER OG O -1.207 8.215 -13.060 1.00 . A A . 26 SER OG 1 1
16 28541 1 1 27 SER C C 1.069 7.188 -6.494 1.00 . A A . 27 SER C 1 1
16 28542 1 1 27 SER CA C -0.279 6.941 -7.164 1.00 . A A . 27 SER CA 1 1
16 28543 1 1 27 SER CB C -0.914 5.666 -6.602 1.00 . A A . 27 SER CB 1 1
16 28544 1 1 27 SER H H 0.221 6.007 -8.997 1.00 . A A . 27 SER H 1 1
16 28545 1 1 27 SER HA H -0.930 7.777 -6.958 1.00 . A A . 27 SER HA 1 1
16 28546 1 1 27 SER HB2 H -0.913 5.711 -5.524 1.00 . A A . 27 SER HB2 1 1
16 28547 1 1 27 SER HB3 H -1.932 5.588 -6.959 1.00 . A A . 27 SER HB3 1 1
16 28548 1 1 27 SER HG H 0.709 4.573 -6.697 1.00 . A A . 27 SER HG 1 1
16 28549 1 1 27 SER N N -0.129 6.836 -8.610 1.00 . A A . 27 SER N 1 1
16 28550 1 1 27 SER O O 2.119 6.883 -7.057 1.00 . A A . 27 SER O 1 1
16 28551 1 1 27 SER OG O -0.196 4.515 -7.013 1.00 . A A . 27 SER OG 1 1
16 28552 1 1 28 SER C C 1.917 8.551 -3.143 1.00 . A A . 28 SER C 1 1
16 28553 1 1 28 SER CA C 2.247 8.038 -4.541 1.00 . A A . 28 SER CA 1 1
16 28554 1 1 28 SER CB C 3.094 9.069 -5.289 1.00 . A A . 28 SER CB 1 1
16 28555 1 1 28 SER H H 0.161 7.966 -4.891 1.00 . A A . 28 SER H 1 1
16 28556 1 1 28 SER HA H 2.810 7.120 -4.451 1.00 . A A . 28 SER HA 1 1
16 28557 1 1 28 SER HB2 H 4.077 9.114 -4.846 1.00 . A A . 28 SER HB2 1 1
16 28558 1 1 28 SER HB3 H 3.179 8.777 -6.326 1.00 . A A . 28 SER HB3 1 1
16 28559 1 1 28 SER HG H 2.442 10.634 -4.308 1.00 . A A . 28 SER HG 1 1
16 28560 1 1 28 SER N N 1.029 7.744 -5.287 1.00 . A A . 28 SER N 1 1
16 28561 1 1 28 SER O O 0.832 9.082 -2.905 1.00 . A A . 28 SER O 1 1
16 28562 1 1 28 SER OG O 2.504 10.356 -5.225 1.00 . A A . 28 SER OG 1 1
16 28563 1 1 29 ILE C C 3.803 9.763 -0.410 1.00 . A A . 29 ILE C 1 1
16 28564 1 1 29 ILE CA C 2.672 8.839 -0.848 1.00 . A A . 29 ILE CA 1 1
16 28565 1 1 29 ILE CB C 2.591 7.648 0.127 1.00 . A A . 29 ILE CB 1 1
16 28566 1 1 29 ILE CD1 C 4.163 5.881 1.066 1.00 . A A . 29 ILE CD1 1 1
16 28567 1 1 29 ILE CG1 C 3.717 6.652 -0.157 1.00 . A A . 29 ILE CG1 1 1
16 28568 1 1 29 ILE CG2 C 1.234 6.968 0.020 1.00 . A A . 29 ILE CG2 1 1
16 28569 1 1 29 ILE H H 3.705 7.960 -2.472 1.00 . A A . 29 ILE H 1 1
16 28570 1 1 29 ILE HA H 1.738 9.381 -0.801 1.00 . A A . 29 ILE HA 1 1
16 28571 1 1 29 ILE HB H 2.699 8.027 1.132 1.00 . A A . 29 ILE HB 1 1
16 28572 1 1 29 ILE HD11 H 5.011 5.263 0.813 1.00 . A A . 29 ILE HD11 1 1
16 28573 1 1 29 ILE HD12 H 4.440 6.573 1.847 1.00 . A A . 29 ILE HD12 1 1
16 28574 1 1 29 ILE HD13 H 3.353 5.254 1.411 1.00 . A A . 29 ILE HD13 1 1
16 28575 1 1 29 ILE HG12 H 3.382 5.939 -0.893 1.00 . A A . 29 ILE HG12 1 1
16 28576 1 1 29 ILE HG13 H 4.572 7.187 -0.543 1.00 . A A . 29 ILE HG13 1 1
16 28577 1 1 29 ILE HG21 H 0.892 7.008 -1.004 1.00 . A A . 29 ILE HG21 1 1
16 28578 1 1 29 ILE HG22 H 1.324 5.937 0.328 1.00 . A A . 29 ILE HG22 1 1
16 28579 1 1 29 ILE HG23 H 0.526 7.475 0.658 1.00 . A A . 29 ILE HG23 1 1
16 28580 1 1 29 ILE N N 2.861 8.390 -2.222 1.00 . A A . 29 ILE N 1 1
16 28581 1 1 29 ILE O O 4.974 9.498 -0.679 1.00 . A A . 29 ILE O 1 1
16 28582 1 1 30 SER C C 5.110 11.317 2.012 1.00 . A A . 30 SER C 1 1
16 28583 1 1 30 SER CA C 4.429 11.815 0.741 1.00 . A A . 30 SER CA 1 1
16 28584 1 1 30 SER CB C 3.762 13.167 1.002 1.00 . A A . 30 SER CB 1 1
16 28585 1 1 30 SER H H 2.494 11.005 0.451 1.00 . A A . 30 SER H 1 1
16 28586 1 1 30 SER HA H 5.174 11.933 -0.030 1.00 . A A . 30 SER HA 1 1
16 28587 1 1 30 SER HB2 H 3.258 13.496 0.107 1.00 . A A . 30 SER HB2 1 1
16 28588 1 1 30 SER HB3 H 3.044 13.063 1.803 1.00 . A A . 30 SER HB3 1 1
16 28589 1 1 30 SER HG H 4.508 14.487 2.243 1.00 . A A . 30 SER HG 1 1
16 28590 1 1 30 SER N N 3.444 10.849 0.267 1.00 . A A . 30 SER N 1 1
16 28591 1 1 30 SER O O 6.322 11.456 2.174 1.00 . A A . 30 SER O 1 1
16 28592 1 1 30 SER OG O 4.720 14.144 1.371 1.00 . A A . 30 SER OG 1 1
16 28593 1 1 31 SER C C 3.814 9.342 4.869 1.00 . A A . 31 SER C 1 1
16 28594 1 1 31 SER CA C 4.846 10.221 4.169 1.00 . A A . 31 SER CA 1 1
16 28595 1 1 31 SER CB C 5.255 11.376 5.087 1.00 . A A . 31 SER CB 1 1
16 28596 1 1 31 SER H H 3.362 10.656 2.723 1.00 . A A . 31 SER H 1 1
16 28597 1 1 31 SER HA H 5.717 9.624 3.945 1.00 . A A . 31 SER HA 1 1
16 28598 1 1 31 SER HB2 H 5.715 12.155 4.497 1.00 . A A . 31 SER HB2 1 1
16 28599 1 1 31 SER HB3 H 4.379 11.767 5.582 1.00 . A A . 31 SER HB3 1 1
16 28600 1 1 31 SER HG H 6.529 11.704 6.538 1.00 . A A . 31 SER HG 1 1
16 28601 1 1 31 SER N N 4.321 10.736 2.910 1.00 . A A . 31 SER N 1 1
16 28602 1 1 31 SER O O 2.655 9.279 4.459 1.00 . A A . 31 SER O 1 1
16 28603 1 1 31 SER OG O 6.181 10.942 6.068 1.00 . A A . 31 SER OG 1 1
16 28604 1 1 32 PHE C C 1.995 8.441 6.894 1.00 . A A . 32 PHE C 1 1
16 28605 1 1 32 PHE CA C 3.359 7.789 6.687 1.00 . A A . 32 PHE CA 1 1
16 28606 1 1 32 PHE CB C 3.983 7.445 8.041 1.00 . A A . 32 PHE CB 1 1
16 28607 1 1 32 PHE CD1 C 4.823 5.164 7.417 1.00 . A A . 32 PHE CD1 1 1
16 28608 1 1 32 PHE CD2 C 6.351 6.703 8.409 1.00 . A A . 32 PHE CD2 1 1
16 28609 1 1 32 PHE CE1 C 5.825 4.216 7.337 1.00 . A A . 32 PHE CE1 1 1
16 28610 1 1 32 PHE CE2 C 7.358 5.759 8.330 1.00 . A A . 32 PHE CE2 1 1
16 28611 1 1 32 PHE CG C 5.074 6.417 7.954 1.00 . A A . 32 PHE CG 1 1
16 28612 1 1 32 PHE CZ C 7.095 4.514 7.793 1.00 . A A . 32 PHE CZ 1 1
16 28613 1 1 32 PHE H H 5.180 8.757 6.207 1.00 . A A . 32 PHE H 1 1
16 28614 1 1 32 PHE HA H 3.228 6.880 6.119 1.00 . A A . 32 PHE HA 1 1
16 28615 1 1 32 PHE HB2 H 4.405 8.340 8.472 1.00 . A A . 32 PHE HB2 1 1
16 28616 1 1 32 PHE HB3 H 3.216 7.062 8.696 1.00 . A A . 32 PHE HB3 1 1
16 28617 1 1 32 PHE HD1 H 3.831 4.930 7.059 1.00 . A A . 32 PHE HD1 1 1
16 28618 1 1 32 PHE HD2 H 6.559 7.677 8.829 1.00 . A A . 32 PHE HD2 1 1
16 28619 1 1 32 PHE HE1 H 5.617 3.244 6.915 1.00 . A A . 32 PHE HE1 1 1
16 28620 1 1 32 PHE HE2 H 8.350 5.995 8.688 1.00 . A A . 32 PHE HE2 1 1
16 28621 1 1 32 PHE HZ H 7.880 3.776 7.732 1.00 . A A . 32 PHE HZ 1 1
16 28622 1 1 32 PHE N N 4.244 8.665 5.929 1.00 . A A . 32 PHE N 1 1
16 28623 1 1 32 PHE O O 0.989 7.756 7.087 1.00 . A A . 32 PHE O 1 1
16 28624 1 1 33 LYS C C 0.280 11.152 5.724 1.00 . A A . 33 LYS C 1 1
16 28625 1 1 33 LYS CA C 0.729 10.514 7.036 1.00 . A A . 33 LYS CA 1 1
16 28626 1 1 33 LYS CB C 0.913 11.595 8.103 1.00 . A A . 33 LYS CB 1 1
16 28627 1 1 33 LYS CD C 1.003 12.086 10.565 1.00 . A A . 33 LYS CD 1 1
16 28628 1 1 33 LYS CE C -0.477 12.294 10.854 1.00 . A A . 33 LYS CE 1 1
16 28629 1 1 33 LYS CG C 1.217 11.040 9.483 1.00 . A A . 33 LYS CG 1 1
16 28630 1 1 33 LYS H H 2.803 10.259 6.695 1.00 . A A . 33 LYS H 1 1
16 28631 1 1 33 LYS HA H -0.031 9.821 7.363 1.00 . A A . 33 LYS HA 1 1
16 28632 1 1 33 LYS HB2 H 1.728 12.240 7.810 1.00 . A A . 33 LYS HB2 1 1
16 28633 1 1 33 LYS HB3 H 0.007 12.181 8.165 1.00 . A A . 33 LYS HB3 1 1
16 28634 1 1 33 LYS HD2 H 1.492 11.761 11.470 1.00 . A A . 33 LYS HD2 1 1
16 28635 1 1 33 LYS HD3 H 1.431 13.022 10.238 1.00 . A A . 33 LYS HD3 1 1
16 28636 1 1 33 LYS HE2 H -0.968 12.603 9.945 1.00 . A A . 33 LYS HE2 1 1
16 28637 1 1 33 LYS HE3 H -0.899 11.359 11.191 1.00 . A A . 33 LYS HE3 1 1
16 28638 1 1 33 LYS HG2 H 0.564 10.201 9.676 1.00 . A A . 33 LYS HG2 1 1
16 28639 1 1 33 LYS HG3 H 2.246 10.713 9.511 1.00 . A A . 33 LYS HG3 1 1
16 28640 1 1 33 LYS HZ1 H -0.855 14.259 11.456 1.00 . A A . 33 LYS HZ1 1 1
16 28641 1 1 33 LYS HZ2 H 0.135 13.394 12.521 1.00 . A A . 33 LYS HZ2 1 1
16 28642 1 1 33 LYS HZ3 H -1.529 13.088 12.475 1.00 . A A . 33 LYS HZ3 1 1
16 28643 1 1 33 LYS N N 1.968 9.769 6.853 1.00 . A A . 33 LYS N 1 1
16 28644 1 1 33 LYS NZ N -0.696 13.331 11.900 1.00 . A A . 33 LYS NZ 1 1
16 28645 1 1 33 LYS O O 0.005 12.351 5.667 1.00 . A A . 33 LYS O 1 1
16 28646 1 1 34 ASP C C -1.731 10.784 3.226 1.00 . A A . 34 ASP C 1 1
16 28647 1 1 34 ASP CA C -0.212 10.828 3.362 1.00 . A A . 34 ASP CA 1 1
16 28648 1 1 34 ASP CB C 0.436 9.995 2.255 1.00 . A A . 34 ASP CB 1 1
16 28649 1 1 34 ASP CG C -0.277 10.144 0.926 1.00 . A A . 34 ASP CG 1 1
16 28650 1 1 34 ASP H H 0.438 9.397 4.781 1.00 . A A . 34 ASP H 1 1
16 28651 1 1 34 ASP HA H 0.115 11.852 3.268 1.00 . A A . 34 ASP HA 1 1
16 28652 1 1 34 ASP HB2 H 1.462 10.310 2.131 1.00 . A A . 34 ASP HB2 1 1
16 28653 1 1 34 ASP HB3 H 0.417 8.953 2.541 1.00 . A A . 34 ASP HB3 1 1
16 28654 1 1 34 ASP N N 0.206 10.344 4.672 1.00 . A A . 34 ASP N 1 1
16 28655 1 1 34 ASP O O -2.389 9.832 3.646 1.00 . A A . 34 ASP O 1 1
16 28656 1 1 34 ASP OD1 O -1.217 9.365 0.667 1.00 . A A . 34 ASP OD1 1 1
16 28657 1 1 34 ASP OD2 O 0.108 11.038 0.144 1.00 . A A . 34 ASP OD2 1 1
16 28658 1 1 35 PRO C C -4.263 10.952 1.383 1.00 . A A . 35 PRO C 1 1
16 28659 1 1 35 PRO CA C -3.750 11.945 2.421 1.00 . A A . 35 PRO CA 1 1
16 28660 1 1 35 PRO CB C -3.934 13.381 1.925 1.00 . A A . 35 PRO CB 1 1
16 28661 1 1 35 PRO CD C -1.579 13.009 2.101 1.00 . A A . 35 PRO CD 1 1
16 28662 1 1 35 PRO CG C -2.627 13.738 1.306 1.00 . A A . 35 PRO CG 1 1
16 28663 1 1 35 PRO HA H -4.292 11.809 3.345 1.00 . A A . 35 PRO HA 1 1
16 28664 1 1 35 PRO HB2 H -4.737 13.414 1.202 1.00 . A A . 35 PRO HB2 1 1
16 28665 1 1 35 PRO HB3 H -4.166 14.027 2.758 1.00 . A A . 35 PRO HB3 1 1
16 28666 1 1 35 PRO HD2 H -0.764 12.704 1.462 1.00 . A A . 35 PRO HD2 1 1
16 28667 1 1 35 PRO HD3 H -1.217 13.631 2.907 1.00 . A A . 35 PRO HD3 1 1
16 28668 1 1 35 PRO HG2 H -2.607 13.415 0.276 1.00 . A A . 35 PRO HG2 1 1
16 28669 1 1 35 PRO HG3 H -2.471 14.804 1.369 1.00 . A A . 35 PRO HG3 1 1
16 28670 1 1 35 PRO N N -2.302 11.839 2.626 1.00 . A A . 35 PRO N 1 1
16 28671 1 1 35 PRO O O -5.291 10.306 1.581 1.00 . A A . 35 PRO O 1 1
16 28672 1 1 36 LYS C C -4.201 8.526 -0.244 1.00 . A A . 36 LYS C 1 1
16 28673 1 1 36 LYS CA C -3.918 9.920 -0.794 1.00 . A A . 36 LYS CA 1 1
16 28674 1 1 36 LYS CB C -2.811 9.847 -1.849 1.00 . A A . 36 LYS CB 1 1
16 28675 1 1 36 LYS CD C -2.667 12.313 -2.315 1.00 . A A . 36 LYS CD 1 1
16 28676 1 1 36 LYS CE C -3.969 12.962 -1.871 1.00 . A A . 36 LYS CE 1 1
16 28677 1 1 36 LYS CG C -2.907 10.933 -2.907 1.00 . A A . 36 LYS CG 1 1
16 28678 1 1 36 LYS H H -2.727 11.377 0.175 1.00 . A A . 36 LYS H 1 1
16 28679 1 1 36 LYS HA H -4.817 10.301 -1.254 1.00 . A A . 36 LYS HA 1 1
16 28680 1 1 36 LYS HB2 H -1.854 9.939 -1.356 1.00 . A A . 36 LYS HB2 1 1
16 28681 1 1 36 LYS HB3 H -2.862 8.888 -2.342 1.00 . A A . 36 LYS HB3 1 1
16 28682 1 1 36 LYS HD2 H -2.016 12.218 -1.459 1.00 . A A . 36 LYS HD2 1 1
16 28683 1 1 36 LYS HD3 H -2.199 12.938 -3.061 1.00 . A A . 36 LYS HD3 1 1
16 28684 1 1 36 LYS HE2 H -4.765 12.620 -2.516 1.00 . A A . 36 LYS HE2 1 1
16 28685 1 1 36 LYS HE3 H -4.177 12.664 -0.855 1.00 . A A . 36 LYS HE3 1 1
16 28686 1 1 36 LYS HG2 H -2.165 10.747 -3.669 1.00 . A A . 36 LYS HG2 1 1
16 28687 1 1 36 LYS HG3 H -3.894 10.907 -3.347 1.00 . A A . 36 LYS HG3 1 1
16 28688 1 1 36 LYS HZ1 H -3.395 14.818 -1.104 1.00 . A A . 36 LYS HZ1 1 1
16 28689 1 1 36 LYS HZ2 H -4.856 14.851 -1.957 1.00 . A A . 36 LYS HZ2 1 1
16 28690 1 1 36 LYS HZ3 H -3.390 14.744 -2.794 1.00 . A A . 36 LYS HZ3 1 1
16 28691 1 1 36 LYS N N -3.538 10.835 0.275 1.00 . A A . 36 LYS N 1 1
16 28692 1 1 36 LYS NZ N -3.898 14.448 -1.936 1.00 . A A . 36 LYS NZ 1 1
16 28693 1 1 36 LYS O O -5.008 7.781 -0.799 1.00 . A A . 36 LYS O 1 1
16 28694 1 1 37 ILE C C -5.178 6.639 1.835 1.00 . A A . 37 ILE C 1 1
16 28695 1 1 37 ILE CA C -3.715 6.878 1.479 1.00 . A A . 37 ILE CA 1 1
16 28696 1 1 37 ILE CB C -2.860 6.741 2.753 1.00 . A A . 37 ILE CB 1 1
16 28697 1 1 37 ILE CD1 C -0.472 6.455 3.588 1.00 . A A . 37 ILE CD1 1 1
16 28698 1 1 37 ILE CG1 C -1.378 6.619 2.388 1.00 . A A . 37 ILE CG1 1 1
16 28699 1 1 37 ILE CG2 C -3.311 5.538 3.567 1.00 . A A . 37 ILE CG2 1 1
16 28700 1 1 37 ILE H H -2.902 8.818 1.248 1.00 . A A . 37 ILE H 1 1
16 28701 1 1 37 ILE HA H -3.399 6.123 0.774 1.00 . A A . 37 ILE HA 1 1
16 28702 1 1 37 ILE HB H -3.003 7.627 3.352 1.00 . A A . 37 ILE HB 1 1
16 28703 1 1 37 ILE HD11 H -1.038 6.623 4.492 1.00 . A A . 37 ILE HD11 1 1
16 28704 1 1 37 ILE HD12 H -0.064 5.457 3.597 1.00 . A A . 37 ILE HD12 1 1
16 28705 1 1 37 ILE HD13 H 0.333 7.173 3.530 1.00 . A A . 37 ILE HD13 1 1
16 28706 1 1 37 ILE HG12 H -1.241 5.760 1.749 1.00 . A A . 37 ILE HG12 1 1
16 28707 1 1 37 ILE HG13 H -1.071 7.510 1.858 1.00 . A A . 37 ILE HG13 1 1
16 28708 1 1 37 ILE HG21 H -3.181 4.639 2.983 1.00 . A A . 37 ILE HG21 1 1
16 28709 1 1 37 ILE HG22 H -2.719 5.470 4.467 1.00 . A A . 37 ILE HG22 1 1
16 28710 1 1 37 ILE HG23 H -4.352 5.650 3.829 1.00 . A A . 37 ILE HG23 1 1
16 28711 1 1 37 ILE N N -3.532 8.181 0.852 1.00 . A A . 37 ILE N 1 1
16 28712 1 1 37 ILE O O -5.651 5.502 1.831 1.00 . A A . 37 ILE O 1 1
16 28713 1 1 38 SER C C -8.110 6.995 1.372 1.00 . A A . 38 SER C 1 1
16 28714 1 1 38 SER CA C -7.301 7.627 2.501 1.00 . A A . 38 SER CA 1 1
16 28715 1 1 38 SER CB C -7.857 9.014 2.828 1.00 . A A . 38 SER CB 1 1
16 28716 1 1 38 SER H H -5.457 8.598 2.126 1.00 . A A . 38 SER H 1 1
16 28717 1 1 38 SER HA H -7.379 7.001 3.377 1.00 . A A . 38 SER HA 1 1
16 28718 1 1 38 SER HB2 H -7.576 9.283 3.833 1.00 . A A . 38 SER HB2 1 1
16 28719 1 1 38 SER HB3 H -7.448 9.735 2.134 1.00 . A A . 38 SER HB3 1 1
16 28720 1 1 38 SER HG H -9.540 9.730 2.125 1.00 . A A . 38 SER HG 1 1
16 28721 1 1 38 SER N N -5.891 7.718 2.141 1.00 . A A . 38 SER N 1 1
16 28722 1 1 38 SER O O -9.109 6.317 1.612 1.00 . A A . 38 SER O 1 1
16 28723 1 1 38 SER OG O -9.271 9.033 2.727 1.00 . A A . 38 SER OG 1 1
16 28724 1 1 39 THR C C -7.826 5.290 -1.376 1.00 . A A . 39 THR C 1 1
16 28725 1 1 39 THR CA C -8.353 6.678 -1.029 1.00 . A A . 39 THR CA 1 1
16 28726 1 1 39 THR CB C -8.191 7.597 -2.254 1.00 . A A . 39 THR CB 1 1
16 28727 1 1 39 THR CG2 C -8.942 8.905 -2.052 1.00 . A A . 39 THR CG2 1 1
16 28728 1 1 39 THR H H -6.869 7.771 0.011 1.00 . A A . 39 THR H 1 1
16 28729 1 1 39 THR HA H -9.405 6.605 -0.796 1.00 . A A . 39 THR HA 1 1
16 28730 1 1 39 THR HB H -8.600 7.094 -3.119 1.00 . A A . 39 THR HB 1 1
16 28731 1 1 39 THR HG1 H -6.712 8.717 -2.925 1.00 . A A . 39 THR HG1 1 1
16 28732 1 1 39 THR HG21 H -9.041 9.414 -3.000 1.00 . A A . 39 THR HG21 1 1
16 28733 1 1 39 THR HG22 H -8.394 9.531 -1.363 1.00 . A A . 39 THR HG22 1 1
16 28734 1 1 39 THR HG23 H -9.922 8.699 -1.650 1.00 . A A . 39 THR HG23 1 1
16 28735 1 1 39 THR N N -7.671 7.223 0.138 1.00 . A A . 39 THR N 1 1
16 28736 1 1 39 THR O O -8.383 4.599 -2.229 1.00 . A A . 39 THR O 1 1
16 28737 1 1 39 THR OG1 O -6.804 7.868 -2.485 1.00 . A A . 39 THR OG1 1 1
16 28738 1 1 40 SER C C -5.492 3.532 -2.329 1.00 . A A . 40 SER C 1 1
16 28739 1 1 40 SER CA C -6.143 3.583 -0.951 1.00 . A A . 40 SER CA 1 1
16 28740 1 1 40 SER CB C -7.196 2.480 -0.831 1.00 . A A . 40 SER CB 1 1
16 28741 1 1 40 SER H H -6.349 5.484 -0.043 1.00 . A A . 40 SER H 1 1
16 28742 1 1 40 SER HA H -5.383 3.427 -0.201 1.00 . A A . 40 SER HA 1 1
16 28743 1 1 40 SER HB2 H -7.823 2.486 -1.710 1.00 . A A . 40 SER HB2 1 1
16 28744 1 1 40 SER HB3 H -6.702 1.522 -0.749 1.00 . A A . 40 SER HB3 1 1
16 28745 1 1 40 SER HG H -8.571 3.442 0.179 1.00 . A A . 40 SER HG 1 1
16 28746 1 1 40 SER N N -6.748 4.887 -0.710 1.00 . A A . 40 SER N 1 1
16 28747 1 1 40 SER O O -5.356 2.463 -2.926 1.00 . A A . 40 SER O 1 1
16 28748 1 1 40 SER OG O -8.011 2.674 0.312 1.00 . A A . 40 SER OG 1 1
16 28749 1 1 41 LEU C C -3.065 4.153 -4.114 1.00 . A A . 41 LEU C 1 1
16 28750 1 1 41 LEU CA C -4.454 4.785 -4.139 1.00 . A A . 41 LEU CA 1 1
16 28751 1 1 41 LEU CB C -4.352 6.247 -4.580 1.00 . A A . 41 LEU CB 1 1
16 28752 1 1 41 LEU CD1 C -5.355 8.282 -5.645 1.00 . A A . 41 LEU CD1 1 1
16 28753 1 1 41 LEU CD2 C -5.911 6.009 -6.529 1.00 . A A . 41 LEU CD2 1 1
16 28754 1 1 41 LEU CG C -5.581 6.822 -5.286 1.00 . A A . 41 LEU CG 1 1
16 28755 1 1 41 LEU H H -5.227 5.513 -2.309 1.00 . A A . 41 LEU H 1 1
16 28756 1 1 41 LEU HA H -5.068 4.247 -4.846 1.00 . A A . 41 LEU HA 1 1
16 28757 1 1 41 LEU HB2 H -4.166 6.845 -3.701 1.00 . A A . 41 LEU HB2 1 1
16 28758 1 1 41 LEU HB3 H -3.513 6.331 -5.255 1.00 . A A . 41 LEU HB3 1 1
16 28759 1 1 41 LEU HD11 H -4.382 8.396 -6.096 1.00 . A A . 41 LEU HD11 1 1
16 28760 1 1 41 LEU HD12 H -5.411 8.886 -4.752 1.00 . A A . 41 LEU HD12 1 1
16 28761 1 1 41 LEU HD13 H -6.115 8.603 -6.343 1.00 . A A . 41 LEU HD13 1 1
16 28762 1 1 41 LEU HD21 H -5.987 6.670 -7.380 1.00 . A A . 41 LEU HD21 1 1
16 28763 1 1 41 LEU HD22 H -6.851 5.498 -6.385 1.00 . A A . 41 LEU HD22 1 1
16 28764 1 1 41 LEU HD23 H -5.129 5.284 -6.703 1.00 . A A . 41 LEU HD23 1 1
16 28765 1 1 41 LEU HG H -6.430 6.771 -4.616 1.00 . A A . 41 LEU HG 1 1
16 28766 1 1 41 LEU N N -5.091 4.696 -2.830 1.00 . A A . 41 LEU N 1 1
16 28767 1 1 41 LEU O O -2.742 3.273 -4.912 1.00 . A A . 41 LEU O 1 1
16 28768 1 1 42 PRO C C -0.828 2.671 -2.491 1.00 . A A . 42 PRO C 1 1
16 28769 1 1 42 PRO CA C -0.858 4.101 -3.020 1.00 . A A . 42 PRO CA 1 1
16 28770 1 1 42 PRO CB C -0.235 5.061 -2.003 1.00 . A A . 42 PRO CB 1 1
16 28771 1 1 42 PRO CD C -2.542 5.658 -2.190 1.00 . A A . 42 PRO CD 1 1
16 28772 1 1 42 PRO CG C -1.389 5.592 -1.226 1.00 . A A . 42 PRO CG 1 1
16 28773 1 1 42 PRO HA H -0.309 4.151 -3.949 1.00 . A A . 42 PRO HA 1 1
16 28774 1 1 42 PRO HB2 H 0.454 4.520 -1.369 1.00 . A A . 42 PRO HB2 1 1
16 28775 1 1 42 PRO HB3 H 0.288 5.850 -2.521 1.00 . A A . 42 PRO HB3 1 1
16 28776 1 1 42 PRO HD2 H -3.470 5.442 -1.683 1.00 . A A . 42 PRO HD2 1 1
16 28777 1 1 42 PRO HD3 H -2.584 6.629 -2.662 1.00 . A A . 42 PRO HD3 1 1
16 28778 1 1 42 PRO HG2 H -1.621 4.925 -0.410 1.00 . A A . 42 PRO HG2 1 1
16 28779 1 1 42 PRO HG3 H -1.158 6.578 -0.851 1.00 . A A . 42 PRO HG3 1 1
16 28780 1 1 42 PRO N N -2.224 4.610 -3.174 1.00 . A A . 42 PRO N 1 1
16 28781 1 1 42 PRO O O 0.116 1.924 -2.744 1.00 . A A . 42 PRO O 1 1
16 28782 1 1 43 VAL C C -2.509 -0.034 -2.213 1.00 . A A . 43 VAL C 1 1
16 28783 1 1 43 VAL CA C -1.963 0.955 -1.190 1.00 . A A . 43 VAL CA 1 1
16 28784 1 1 43 VAL CB C -2.863 0.934 0.060 1.00 . A A . 43 VAL CB 1 1
16 28785 1 1 43 VAL CG1 C -2.660 -0.355 0.843 1.00 . A A . 43 VAL CG1 1 1
16 28786 1 1 43 VAL CG2 C -2.588 2.147 0.935 1.00 . A A . 43 VAL CG2 1 1
16 28787 1 1 43 VAL H H -2.592 2.937 -1.586 1.00 . A A . 43 VAL H 1 1
16 28788 1 1 43 VAL HA H -0.970 0.645 -0.898 1.00 . A A . 43 VAL HA 1 1
16 28789 1 1 43 VAL HB H -3.893 0.974 -0.262 1.00 . A A . 43 VAL HB 1 1
16 28790 1 1 43 VAL HG11 H -1.620 -0.446 1.121 1.00 . A A . 43 VAL HG11 1 1
16 28791 1 1 43 VAL HG12 H -3.272 -0.336 1.732 1.00 . A A . 43 VAL HG12 1 1
16 28792 1 1 43 VAL HG13 H -2.941 -1.197 0.228 1.00 . A A . 43 VAL HG13 1 1
16 28793 1 1 43 VAL HG21 H -2.174 1.824 1.879 1.00 . A A . 43 VAL HG21 1 1
16 28794 1 1 43 VAL HG22 H -1.884 2.798 0.438 1.00 . A A . 43 VAL HG22 1 1
16 28795 1 1 43 VAL HG23 H -3.510 2.682 1.111 1.00 . A A . 43 VAL HG23 1 1
16 28796 1 1 43 VAL N N -1.869 2.296 -1.753 1.00 . A A . 43 VAL N 1 1
16 28797 1 1 43 VAL O O -2.090 -1.191 -2.259 1.00 . A A . 43 VAL O 1 1
16 28798 1 1 44 LEU C C -3.106 -0.599 -5.239 1.00 . A A . 44 LEU C 1 1
16 28799 1 1 44 LEU CA C -4.052 -0.416 -4.056 1.00 . A A . 44 LEU CA 1 1
16 28800 1 1 44 LEU CB C -5.372 0.193 -4.534 1.00 . A A . 44 LEU CB 1 1
16 28801 1 1 44 LEU CD1 C -7.688 0.998 -4.012 1.00 . A A . 44 LEU CD1 1 1
16 28802 1 1 44 LEU CD2 C -7.012 -1.334 -3.410 1.00 . A A . 44 LEU CD2 1 1
16 28803 1 1 44 LEU CG C -6.543 0.106 -3.555 1.00 . A A . 44 LEU CG 1 1
16 28804 1 1 44 LEU H H -3.741 1.359 -2.946 1.00 . A A . 44 LEU H 1 1
16 28805 1 1 44 LEU HA H -4.250 -1.382 -3.615 1.00 . A A . 44 LEU HA 1 1
16 28806 1 1 44 LEU HB2 H -5.197 1.236 -4.748 1.00 . A A . 44 LEU HB2 1 1
16 28807 1 1 44 LEU HB3 H -5.661 -0.316 -5.443 1.00 . A A . 44 LEU HB3 1 1
16 28808 1 1 44 LEU HD11 H -8.345 1.196 -3.180 1.00 . A A . 44 LEU HD11 1 1
16 28809 1 1 44 LEU HD12 H -8.240 0.501 -4.796 1.00 . A A . 44 LEU HD12 1 1
16 28810 1 1 44 LEU HD13 H -7.291 1.929 -4.389 1.00 . A A . 44 LEU HD13 1 1
16 28811 1 1 44 LEU HD21 H -8.054 -1.346 -3.121 1.00 . A A . 44 LEU HD21 1 1
16 28812 1 1 44 LEU HD22 H -6.423 -1.830 -2.652 1.00 . A A . 44 LEU HD22 1 1
16 28813 1 1 44 LEU HD23 H -6.894 -1.847 -4.352 1.00 . A A . 44 LEU HD23 1 1
16 28814 1 1 44 LEU HG H -6.219 0.453 -2.583 1.00 . A A . 44 LEU HG 1 1
16 28815 1 1 44 LEU N N -3.447 0.428 -3.032 1.00 . A A . 44 LEU N 1 1
16 28816 1 1 44 LEU O O -2.819 -1.724 -5.648 1.00 . A A . 44 LEU O 1 1
16 28817 1 1 45 ASP C C -0.427 -0.268 -6.554 1.00 . A A . 45 ASP C 1 1
16 28818 1 1 45 ASP CA C -1.709 0.476 -6.916 1.00 . A A . 45 ASP CA 1 1
16 28819 1 1 45 ASP CB C -1.376 1.896 -7.378 1.00 . A A . 45 ASP CB 1 1
16 28820 1 1 45 ASP CG C -2.551 2.574 -8.054 1.00 . A A . 45 ASP CG 1 1
16 28821 1 1 45 ASP H H -2.892 1.380 -5.412 1.00 . A A . 45 ASP H 1 1
16 28822 1 1 45 ASP HA H -2.200 -0.049 -7.722 1.00 . A A . 45 ASP HA 1 1
16 28823 1 1 45 ASP HB2 H -1.087 2.487 -6.521 1.00 . A A . 45 ASP HB2 1 1
16 28824 1 1 45 ASP HB3 H -0.554 1.856 -8.077 1.00 . A A . 45 ASP HB3 1 1
16 28825 1 1 45 ASP N N -2.626 0.513 -5.782 1.00 . A A . 45 ASP N 1 1
16 28826 1 1 45 ASP O O 0.081 -1.070 -7.340 1.00 . A A . 45 ASP O 1 1
16 28827 1 1 45 ASP OD1 O -3.689 2.415 -7.567 1.00 . A A . 45 ASP OD1 1 1
16 28828 1 1 45 ASP OD2 O -2.332 3.264 -9.073 1.00 . A A . 45 ASP OD2 1 1
16 28829 1 1 46 LEU C C 1.234 -2.153 -5.063 1.00 . A A . 46 LEU C 1 1
16 28830 1 1 46 LEU CA C 1.316 -0.639 -4.896 1.00 . A A . 46 LEU CA 1 1
16 28831 1 1 46 LEU CB C 1.571 -0.290 -3.428 1.00 . A A . 46 LEU CB 1 1
16 28832 1 1 46 LEU CD1 C 3.968 -1.028 -3.421 1.00 . A A . 46 LEU CD1 1 1
16 28833 1 1 46 LEU CD2 C 2.754 -0.706 -1.258 1.00 . A A . 46 LEU CD2 1 1
16 28834 1 1 46 LEU CG C 2.626 -1.134 -2.712 1.00 . A A . 46 LEU CG 1 1
16 28835 1 1 46 LEU H H -0.357 0.651 -4.780 1.00 . A A . 46 LEU H 1 1
16 28836 1 1 46 LEU HA H 2.135 -0.267 -5.494 1.00 . A A . 46 LEU HA 1 1
16 28837 1 1 46 LEU HB2 H 1.888 0.740 -3.384 1.00 . A A . 46 LEU HB2 1 1
16 28838 1 1 46 LEU HB3 H 0.639 -0.402 -2.895 1.00 . A A . 46 LEU HB3 1 1
16 28839 1 1 46 LEU HD11 H 4.385 -2.015 -3.550 1.00 . A A . 46 LEU HD11 1 1
16 28840 1 1 46 LEU HD12 H 4.641 -0.427 -2.828 1.00 . A A . 46 LEU HD12 1 1
16 28841 1 1 46 LEU HD13 H 3.828 -0.565 -4.387 1.00 . A A . 46 LEU HD13 1 1
16 28842 1 1 46 LEU HD21 H 3.218 -1.497 -0.689 1.00 . A A . 46 LEU HD21 1 1
16 28843 1 1 46 LEU HD22 H 1.772 -0.501 -0.854 1.00 . A A . 46 LEU HD22 1 1
16 28844 1 1 46 LEU HD23 H 3.362 0.185 -1.196 1.00 . A A . 46 LEU HD23 1 1
16 28845 1 1 46 LEU HG H 2.321 -2.172 -2.730 1.00 . A A . 46 LEU HG 1 1
16 28846 1 1 46 LEU N N 0.092 0.003 -5.362 1.00 . A A . 46 LEU N 1 1
16 28847 1 1 46 LEU O O 2.193 -2.792 -5.496 1.00 . A A . 46 LEU O 1 1
16 28848 1 1 47 ILE C C 0.043 -4.623 -6.278 1.00 . A A . 47 ILE C 1 1
16 28849 1 1 47 ILE CA C -0.126 -4.157 -4.835 1.00 . A A . 47 ILE CA 1 1
16 28850 1 1 47 ILE CB C -1.525 -4.566 -4.336 1.00 . A A . 47 ILE CB 1 1
16 28851 1 1 47 ILE CD1 C -3.168 -4.026 -2.469 1.00 . A A . 47 ILE CD1 1 1
16 28852 1 1 47 ILE CG1 C -1.717 -4.137 -2.880 1.00 . A A . 47 ILE CG1 1 1
16 28853 1 1 47 ILE CG2 C -1.722 -6.067 -4.483 1.00 . A A . 47 ILE CG2 1 1
16 28854 1 1 47 ILE H H -0.646 -2.157 -4.381 1.00 . A A . 47 ILE H 1 1
16 28855 1 1 47 ILE HA H 0.612 -4.651 -4.220 1.00 . A A . 47 ILE HA 1 1
16 28856 1 1 47 ILE HB H -2.260 -4.069 -4.950 1.00 . A A . 47 ILE HB 1 1
16 28857 1 1 47 ILE HD11 H -3.385 -3.006 -2.188 1.00 . A A . 47 ILE HD11 1 1
16 28858 1 1 47 ILE HD12 H -3.799 -4.317 -3.294 1.00 . A A . 47 ILE HD12 1 1
16 28859 1 1 47 ILE HD13 H -3.353 -4.677 -1.626 1.00 . A A . 47 ILE HD13 1 1
16 28860 1 1 47 ILE HG12 H -1.244 -4.860 -2.234 1.00 . A A . 47 ILE HG12 1 1
16 28861 1 1 47 ILE HG13 H -1.254 -3.172 -2.734 1.00 . A A . 47 ILE HG13 1 1
16 28862 1 1 47 ILE HG21 H -1.196 -6.416 -5.360 1.00 . A A . 47 ILE HG21 1 1
16 28863 1 1 47 ILE HG22 H -1.334 -6.567 -3.608 1.00 . A A . 47 ILE HG22 1 1
16 28864 1 1 47 ILE HG23 H -2.775 -6.285 -4.585 1.00 . A A . 47 ILE HG23 1 1
16 28865 1 1 47 ILE N N 0.082 -2.720 -4.720 1.00 . A A . 47 ILE N 1 1
16 28866 1 1 47 ILE O O 0.926 -5.424 -6.583 1.00 . A A . 47 ILE O 1 1
16 28867 1 1 48 ASP C C 0.692 -4.580 -9.051 1.00 . A A . 48 ASP C 1 1
16 28868 1 1 48 ASP CA C -0.752 -4.477 -8.572 1.00 . A A . 48 ASP CA 1 1
16 28869 1 1 48 ASP CB C -1.510 -3.449 -9.415 1.00 . A A . 48 ASP CB 1 1
16 28870 1 1 48 ASP CG C -1.653 -3.878 -10.862 1.00 . A A . 48 ASP CG 1 1
16 28871 1 1 48 ASP H H -1.492 -3.481 -6.856 1.00 . A A . 48 ASP H 1 1
16 28872 1 1 48 ASP HA H -1.226 -5.440 -8.688 1.00 . A A . 48 ASP HA 1 1
16 28873 1 1 48 ASP HB2 H -2.497 -3.310 -9.000 1.00 . A A . 48 ASP HB2 1 1
16 28874 1 1 48 ASP HB3 H -0.976 -2.509 -9.388 1.00 . A A . 48 ASP HB3 1 1
16 28875 1 1 48 ASP N N -0.809 -4.116 -7.161 1.00 . A A . 48 ASP N 1 1
16 28876 1 1 48 ASP O O 1.105 -5.601 -9.600 1.00 . A A . 48 ASP O 1 1
16 28877 1 1 48 ASP OD1 O -1.941 -5.070 -11.101 1.00 . A A . 48 ASP OD1 1 1
16 28878 1 1 48 ASP OD2 O -1.480 -3.023 -11.754 1.00 . A A . 48 ASP OD2 1 1
16 28879 1 1 49 ALA C C 3.565 -4.782 -8.871 1.00 . A A . 49 ALA C 1 1
16 28880 1 1 49 ALA CA C 2.856 -3.484 -9.245 1.00 . A A . 49 ALA CA 1 1
16 28881 1 1 49 ALA CB C 3.565 -2.295 -8.614 1.00 . A A . 49 ALA CB 1 1
16 28882 1 1 49 ALA H H 1.072 -2.729 -8.394 1.00 . A A . 49 ALA H 1 1
16 28883 1 1 49 ALA HA H 2.889 -3.364 -10.318 1.00 . A A . 49 ALA HA 1 1
16 28884 1 1 49 ALA HB1 H 4.629 -2.480 -8.592 1.00 . A A . 49 ALA HB1 1 1
16 28885 1 1 49 ALA HB2 H 3.367 -1.407 -9.196 1.00 . A A . 49 ALA HB2 1 1
16 28886 1 1 49 ALA HB3 H 3.203 -2.153 -7.607 1.00 . A A . 49 ALA HB3 1 1
16 28887 1 1 49 ALA N N 1.458 -3.513 -8.838 1.00 . A A . 49 ALA N 1 1
16 28888 1 1 49 ALA O O 4.394 -5.287 -9.629 1.00 . A A . 49 ALA O 1 1
16 28889 1 1 50 ILE C C 3.464 -7.728 -8.130 1.00 . A A . 50 ILE C 1 1
16 28890 1 1 50 ILE CA C 3.838 -6.556 -7.228 1.00 . A A . 50 ILE CA 1 1
16 28891 1 1 50 ILE CB C 3.410 -6.876 -5.784 1.00 . A A . 50 ILE CB 1 1
16 28892 1 1 50 ILE CD1 C 4.980 -5.099 -4.857 1.00 . A A . 50 ILE CD1 1 1
16 28893 1 1 50 ILE CG1 C 3.567 -5.640 -4.897 1.00 . A A . 50 ILE CG1 1 1
16 28894 1 1 50 ILE CG2 C 4.226 -8.036 -5.235 1.00 . A A . 50 ILE CG2 1 1
16 28895 1 1 50 ILE H H 2.566 -4.866 -7.142 1.00 . A A . 50 ILE H 1 1
16 28896 1 1 50 ILE HA H 4.911 -6.430 -7.246 1.00 . A A . 50 ILE HA 1 1
16 28897 1 1 50 ILE HB H 2.373 -7.171 -5.796 1.00 . A A . 50 ILE HB 1 1
16 28898 1 1 50 ILE HD11 H 5.611 -5.781 -4.308 1.00 . A A . 50 ILE HD11 1 1
16 28899 1 1 50 ILE HD12 H 5.353 -4.994 -5.865 1.00 . A A . 50 ILE HD12 1 1
16 28900 1 1 50 ILE HD13 H 4.983 -4.135 -4.369 1.00 . A A . 50 ILE HD13 1 1
16 28901 1 1 50 ILE HG12 H 2.924 -4.856 -5.263 1.00 . A A . 50 ILE HG12 1 1
16 28902 1 1 50 ILE HG13 H 3.280 -5.893 -3.886 1.00 . A A . 50 ILE HG13 1 1
16 28903 1 1 50 ILE HG21 H 3.561 -8.778 -4.817 1.00 . A A . 50 ILE HG21 1 1
16 28904 1 1 50 ILE HG22 H 4.802 -8.480 -6.032 1.00 . A A . 50 ILE HG22 1 1
16 28905 1 1 50 ILE HG23 H 4.893 -7.676 -4.466 1.00 . A A . 50 ILE HG23 1 1
16 28906 1 1 50 ILE N N 3.234 -5.316 -7.700 1.00 . A A . 50 ILE N 1 1
16 28907 1 1 50 ILE O O 4.335 -8.401 -8.679 1.00 . A A . 50 ILE O 1 1
16 28908 1 1 51 GLN C C 0.667 -8.544 -10.137 1.00 . A A . 51 GLN C 1 1
16 28909 1 1 51 GLN CA C 1.675 -9.053 -9.111 1.00 . A A . 51 GLN CA 1 1
16 28910 1 1 51 GLN CB C 1.035 -10.140 -8.246 1.00 . A A . 51 GLN CB 1 1
16 28911 1 1 51 GLN CD C 0.142 -12.500 -8.115 1.00 . A A . 51 GLN CD 1 1
16 28912 1 1 51 GLN CG C 0.798 -11.447 -8.986 1.00 . A A . 51 GLN CG 1 1
16 28913 1 1 51 GLN H H 1.519 -7.390 -7.811 1.00 . A A . 51 GLN H 1 1
16 28914 1 1 51 GLN HA H 2.520 -9.474 -9.635 1.00 . A A . 51 GLN HA 1 1
16 28915 1 1 51 GLN HB2 H 1.682 -10.340 -7.403 1.00 . A A . 51 GLN HB2 1 1
16 28916 1 1 51 GLN HB3 H 0.084 -9.780 -7.882 1.00 . A A . 51 GLN HB3 1 1
16 28917 1 1 51 GLN HE21 H -1.567 -11.486 -8.135 1.00 . A A . 51 GLN HE21 1 1
16 28918 1 1 51 GLN HE22 H -1.579 -12.959 -7.234 1.00 . A A . 51 GLN HE22 1 1
16 28919 1 1 51 GLN HG2 H 0.159 -11.254 -9.834 1.00 . A A . 51 GLN HG2 1 1
16 28920 1 1 51 GLN HG3 H 1.749 -11.827 -9.331 1.00 . A A . 51 GLN HG3 1 1
16 28921 1 1 51 GLN N N 2.165 -7.963 -8.276 1.00 . A A . 51 GLN N 1 1
16 28922 1 1 51 GLN NE2 N -1.130 -12.294 -7.794 1.00 . A A . 51 GLN NE2 1 1
16 28923 1 1 51 GLN O O -0.421 -8.080 -9.795 1.00 . A A . 51 GLN O 1 1
16 28924 1 1 51 GLN OE1 O 0.771 -13.487 -7.734 1.00 . A A . 51 GLN OE1 1 1
16 28925 1 1 52 PRO C C -1.042 -9.081 -12.710 1.00 . A A . 52 PRO C 1 1
16 28926 1 1 52 PRO CA C 0.176 -8.184 -12.524 1.00 . A A . 52 PRO CA 1 1
16 28927 1 1 52 PRO CB C 1.095 -8.269 -13.746 1.00 . A A . 52 PRO CB 1 1
16 28928 1 1 52 PRO CD C 2.317 -9.174 -11.902 1.00 . A A . 52 PRO CD 1 1
16 28929 1 1 52 PRO CG C 2.111 -9.297 -13.386 1.00 . A A . 52 PRO CG 1 1
16 28930 1 1 52 PRO HA H -0.147 -7.163 -12.385 1.00 . A A . 52 PRO HA 1 1
16 28931 1 1 52 PRO HB2 H 0.519 -8.566 -14.611 1.00 . A A . 52 PRO HB2 1 1
16 28932 1 1 52 PRO HB3 H 1.552 -7.307 -13.924 1.00 . A A . 52 PRO HB3 1 1
16 28933 1 1 52 PRO HD2 H 2.514 -10.142 -11.467 1.00 . A A . 52 PRO HD2 1 1
16 28934 1 1 52 PRO HD3 H 3.127 -8.492 -11.690 1.00 . A A . 52 PRO HD3 1 1
16 28935 1 1 52 PRO HG2 H 1.740 -10.281 -13.633 1.00 . A A . 52 PRO HG2 1 1
16 28936 1 1 52 PRO HG3 H 3.034 -9.100 -13.910 1.00 . A A . 52 PRO HG3 1 1
16 28937 1 1 52 PRO N N 1.035 -8.631 -11.423 1.00 . A A . 52 PRO N 1 1
16 28938 1 1 52 PRO O O -0.912 -10.291 -12.895 1.00 . A A . 52 PRO O 1 1
16 28939 1 1 53 GLY C C -4.239 -9.360 -11.534 1.00 . A A . 53 GLY C 1 1
16 28940 1 1 53 GLY CA C -3.452 -9.241 -12.825 1.00 . A A . 53 GLY CA 1 1
16 28941 1 1 53 GLY H H -2.270 -7.513 -12.509 1.00 . A A . 53 GLY H 1 1
16 28942 1 1 53 GLY HA2 H -4.067 -8.754 -13.567 1.00 . A A . 53 GLY HA2 1 1
16 28943 1 1 53 GLY HA3 H -3.202 -10.233 -13.173 1.00 . A A . 53 GLY HA3 1 1
16 28944 1 1 53 GLY N N -2.227 -8.481 -12.660 1.00 . A A . 53 GLY N 1 1
16 28945 1 1 53 GLY O O -4.852 -10.393 -11.267 1.00 . A A . 53 GLY O 1 1
16 28946 1 1 54 SER C C -5.866 -7.087 -9.368 1.00 . A A . 54 SER C 1 1
16 28947 1 1 54 SER CA C -4.934 -8.292 -9.461 1.00 . A A . 54 SER CA 1 1
16 28948 1 1 54 SER CB C -3.943 -8.276 -8.296 1.00 . A A . 54 SER CB 1 1
16 28949 1 1 54 SER H H -3.714 -7.505 -11.002 1.00 . A A . 54 SER H 1 1
16 28950 1 1 54 SER HA H -5.526 -9.194 -9.407 1.00 . A A . 54 SER HA 1 1
16 28951 1 1 54 SER HB2 H -4.480 -8.133 -7.371 1.00 . A A . 54 SER HB2 1 1
16 28952 1 1 54 SER HB3 H -3.413 -9.218 -8.264 1.00 . A A . 54 SER HB3 1 1
16 28953 1 1 54 SER HG H -2.150 -7.510 -8.096 1.00 . A A . 54 SER HG 1 1
16 28954 1 1 54 SER N N -4.222 -8.300 -10.733 1.00 . A A . 54 SER N 1 1
16 28955 1 1 54 SER O O -7.082 -7.236 -9.250 1.00 . A A . 54 SER O 1 1
16 28956 1 1 54 SER OG O -3.000 -7.228 -8.443 1.00 . A A . 54 SER OG 1 1
16 28957 1 1 55 ILE C C -6.664 -4.306 -10.698 1.00 . A A . 55 ILE C 1 1
16 28958 1 1 55 ILE CA C -6.061 -4.662 -9.343 1.00 . A A . 55 ILE CA 1 1
16 28959 1 1 55 ILE CB C -5.200 -3.484 -8.851 1.00 . A A . 55 ILE CB 1 1
16 28960 1 1 55 ILE CD1 C -5.512 -3.919 -6.363 1.00 . A A . 55 ILE CD1 1 1
16 28961 1 1 55 ILE CG1 C -4.537 -3.831 -7.517 1.00 . A A . 55 ILE CG1 1 1
16 28962 1 1 55 ILE CG2 C -6.048 -2.228 -8.717 1.00 . A A . 55 ILE CG2 1 1
16 28963 1 1 55 ILE H H -4.311 -5.839 -9.515 1.00 . A A . 55 ILE H 1 1
16 28964 1 1 55 ILE HA H -6.862 -4.817 -8.635 1.00 . A A . 55 ILE HA 1 1
16 28965 1 1 55 ILE HB H -4.434 -3.295 -9.587 1.00 . A A . 55 ILE HB 1 1
16 28966 1 1 55 ILE HD11 H -5.656 -2.937 -5.936 1.00 . A A . 55 ILE HD11 1 1
16 28967 1 1 55 ILE HD12 H -6.457 -4.302 -6.718 1.00 . A A . 55 ILE HD12 1 1
16 28968 1 1 55 ILE HD13 H -5.116 -4.584 -5.608 1.00 . A A . 55 ILE HD13 1 1
16 28969 1 1 55 ILE HG12 H -4.041 -4.784 -7.605 1.00 . A A . 55 ILE HG12 1 1
16 28970 1 1 55 ILE HG13 H -3.808 -3.070 -7.278 1.00 . A A . 55 ILE HG13 1 1
16 28971 1 1 55 ILE HG21 H -5.934 -1.821 -7.724 1.00 . A A . 55 ILE HG21 1 1
16 28972 1 1 55 ILE HG22 H -5.728 -1.497 -9.444 1.00 . A A . 55 ILE HG22 1 1
16 28973 1 1 55 ILE HG23 H -7.086 -2.474 -8.887 1.00 . A A . 55 ILE HG23 1 1
16 28974 1 1 55 ILE N N -5.284 -5.893 -9.421 1.00 . A A . 55 ILE N 1 1
16 28975 1 1 55 ILE O O -6.030 -4.490 -11.738 1.00 . A A . 55 ILE O 1 1
16 28976 1 1 56 ASN C C -9.090 -1.975 -11.816 1.00 . A A . 56 ASN C 1 1
16 28977 1 1 56 ASN CA C -8.577 -3.409 -11.906 1.00 . A A . 56 ASN CA 1 1
16 28978 1 1 56 ASN CB C -9.741 -4.363 -12.182 1.00 . A A . 56 ASN CB 1 1
16 28979 1 1 56 ASN CG C -10.032 -4.507 -13.663 1.00 . A A . 56 ASN CG 1 1
16 28980 1 1 56 ASN H H -8.342 -3.670 -9.819 1.00 . A A . 56 ASN H 1 1
16 28981 1 1 56 ASN HA H -7.869 -3.476 -12.717 1.00 . A A . 56 ASN HA 1 1
16 28982 1 1 56 ASN HB2 H -9.500 -5.339 -11.787 1.00 . A A . 56 ASN HB2 1 1
16 28983 1 1 56 ASN HB3 H -10.629 -3.990 -11.694 1.00 . A A . 56 ASN HB3 1 1
16 28984 1 1 56 ASN HD21 H -11.138 -2.855 -13.632 1.00 . A A . 56 ASN HD21 1 1
16 28985 1 1 56 ASN HD22 H -11.008 -3.642 -15.163 1.00 . A A . 56 ASN HD22 1 1
16 28986 1 1 56 ASN N N -7.889 -3.793 -10.679 1.00 . A A . 56 ASN N 1 1
16 28987 1 1 56 ASN ND2 N -10.804 -3.574 -14.208 1.00 . A A . 56 ASN ND2 1 1
16 28988 1 1 56 ASN O O -10.247 -1.740 -11.467 1.00 . A A . 56 ASN O 1 1
16 28989 1 1 56 ASN OD1 O -9.567 -5.446 -14.311 1.00 . A A . 56 ASN OD1 1 1
16 28990 1 1 57 TYR C C -9.979 0.612 -12.670 1.00 . A A . 57 TYR C 1 1
16 28991 1 1 57 TYR CA C -8.587 0.390 -12.088 1.00 . A A . 57 TYR CA 1 1
16 28992 1 1 57 TYR CB C -7.562 1.228 -12.854 1.00 . A A . 57 TYR CB 1 1
16 28993 1 1 57 TYR CD1 C -5.901 1.357 -10.956 1.00 . A A . 57 TYR CD1 1 1
16 28994 1 1 57 TYR CD2 C -5.090 0.788 -13.123 1.00 . A A . 57 TYR CD2 1 1
16 28995 1 1 57 TYR CE1 C -4.621 1.264 -10.446 1.00 . A A . 57 TYR CE1 1 1
16 28996 1 1 57 TYR CE2 C -3.806 0.690 -12.622 1.00 . A A . 57 TYR CE2 1 1
16 28997 1 1 57 TYR CG C -6.159 1.123 -12.301 1.00 . A A . 57 TYR CG 1 1
16 28998 1 1 57 TYR CZ C -3.576 0.929 -11.283 1.00 . A A . 57 TYR CZ 1 1
16 28999 1 1 57 TYR H H -7.315 -1.272 -12.405 1.00 . A A . 57 TYR H 1 1
16 29000 1 1 57 TYR HA H -8.588 0.698 -11.053 1.00 . A A . 57 TYR HA 1 1
16 29001 1 1 57 TYR HB2 H -7.537 0.903 -13.882 1.00 . A A . 57 TYR HB2 1 1
16 29002 1 1 57 TYR HB3 H -7.857 2.266 -12.818 1.00 . A A . 57 TYR HB3 1 1
16 29003 1 1 57 TYR HD1 H -6.722 1.618 -10.303 1.00 . A A . 57 TYR HD1 1 1
16 29004 1 1 57 TYR HD2 H -5.273 0.602 -14.172 1.00 . A A . 57 TYR HD2 1 1
16 29005 1 1 57 TYR HE1 H -4.441 1.449 -9.398 1.00 . A A . 57 TYR HE1 1 1
16 29006 1 1 57 TYR HE2 H -2.988 0.429 -13.278 1.00 . A A . 57 TYR HE2 1 1
16 29007 1 1 57 TYR HH H -2.167 -0.043 -10.409 1.00 . A A . 57 TYR HH 1 1
16 29008 1 1 57 TYR N N -8.222 -1.021 -12.134 1.00 . A A . 57 TYR N 1 1
16 29009 1 1 57 TYR O O -10.768 1.395 -12.140 1.00 . A A . 57 TYR O 1 1
16 29010 1 1 57 TYR OH O -2.300 0.832 -10.779 1.00 . A A . 57 TYR OH 1 1
16 29011 1 1 58 ASP C C -12.705 -0.095 -13.406 1.00 . A A . 58 ASP C 1 1
16 29012 1 1 58 ASP CA C -11.571 0.037 -14.418 1.00 . A A . 58 ASP CA 1 1
16 29013 1 1 58 ASP CB C -11.717 -1.028 -15.507 1.00 . A A . 58 ASP CB 1 1
16 29014 1 1 58 ASP CG C -12.626 -0.582 -16.635 1.00 . A A . 58 ASP CG 1 1
16 29015 1 1 58 ASP H H -9.602 -0.691 -14.139 1.00 . A A . 58 ASP H 1 1
16 29016 1 1 58 ASP HA H -11.625 1.013 -14.874 1.00 . A A . 58 ASP HA 1 1
16 29017 1 1 58 ASP HB2 H -10.742 -1.247 -15.920 1.00 . A A . 58 ASP HB2 1 1
16 29018 1 1 58 ASP HB3 H -12.129 -1.926 -15.071 1.00 . A A . 58 ASP HB3 1 1
16 29019 1 1 58 ASP N N -10.274 -0.083 -13.764 1.00 . A A . 58 ASP N 1 1
16 29020 1 1 58 ASP O O -13.687 0.646 -13.457 1.00 . A A . 58 ASP O 1 1
16 29021 1 1 58 ASP OD1 O -12.370 0.496 -17.212 1.00 . A A . 58 ASP OD1 1 1
16 29022 1 1 58 ASP OD2 O -13.593 -1.310 -16.941 1.00 . A A . 58 ASP OD2 1 1
16 29023 1 1 59 LEU C C -13.350 -0.364 -10.259 1.00 . A A . 59 LEU C 1 1
16 29024 1 1 59 LEU CA C -13.575 -1.274 -11.462 1.00 . A A . 59 LEU CA 1 1
16 29025 1 1 59 LEU CB C -13.558 -2.738 -11.019 1.00 . A A . 59 LEU CB 1 1
16 29026 1 1 59 LEU CD1 C -13.428 -5.182 -11.562 1.00 . A A . 59 LEU CD1 1 1
16 29027 1 1 59 LEU CD2 C -14.745 -3.645 -13.031 1.00 . A A . 59 LEU CD2 1 1
16 29028 1 1 59 LEU CG C -13.520 -3.778 -12.139 1.00 . A A . 59 LEU CG 1 1
16 29029 1 1 59 LEU H H -11.759 -1.603 -12.497 1.00 . A A . 59 LEU H 1 1
16 29030 1 1 59 LEU HA H -14.540 -1.049 -11.893 1.00 . A A . 59 LEU HA 1 1
16 29031 1 1 59 LEU HB2 H -12.685 -2.886 -10.402 1.00 . A A . 59 LEU HB2 1 1
16 29032 1 1 59 LEU HB3 H -14.446 -2.916 -10.431 1.00 . A A . 59 LEU HB3 1 1
16 29033 1 1 59 LEU HD11 H -12.525 -5.272 -10.976 1.00 . A A . 59 LEU HD11 1 1
16 29034 1 1 59 LEU HD12 H -13.408 -5.902 -12.367 1.00 . A A . 59 LEU HD12 1 1
16 29035 1 1 59 LEU HD13 H -14.286 -5.369 -10.933 1.00 . A A . 59 LEU HD13 1 1
16 29036 1 1 59 LEU HD21 H -15.489 -3.042 -12.533 1.00 . A A . 59 LEU HD21 1 1
16 29037 1 1 59 LEU HD22 H -15.153 -4.627 -13.231 1.00 . A A . 59 LEU HD22 1 1
16 29038 1 1 59 LEU HD23 H -14.464 -3.176 -13.962 1.00 . A A . 59 LEU HD23 1 1
16 29039 1 1 59 LEU HG H -12.642 -3.610 -12.748 1.00 . A A . 59 LEU HG 1 1
16 29040 1 1 59 LEU N N -12.563 -1.044 -12.487 1.00 . A A . 59 LEU N 1 1
16 29041 1 1 59 LEU O O -14.289 -0.025 -9.539 1.00 . A A . 59 LEU O 1 1
16 29042 1 1 60 LEU C C -12.367 2.288 -9.113 1.00 . A A . 60 LEU C 1 1
16 29043 1 1 60 LEU CA C -11.750 0.904 -8.935 1.00 . A A . 60 LEU CA 1 1
16 29044 1 1 60 LEU CB C -10.229 1.023 -8.812 1.00 . A A . 60 LEU CB 1 1
16 29045 1 1 60 LEU CD1 C -7.969 -0.033 -8.570 1.00 . A A . 60 LEU CD1 1 1
16 29046 1 1 60 LEU CD2 C -9.920 -0.958 -7.307 1.00 . A A . 60 LEU CD2 1 1
16 29047 1 1 60 LEU CG C -9.468 -0.286 -8.596 1.00 . A A . 60 LEU CG 1 1
16 29048 1 1 60 LEU H H -11.394 -0.272 -10.657 1.00 . A A . 60 LEU H 1 1
16 29049 1 1 60 LEU HA H -12.142 0.461 -8.031 1.00 . A A . 60 LEU HA 1 1
16 29050 1 1 60 LEU HB2 H -9.859 1.475 -9.720 1.00 . A A . 60 LEU HB2 1 1
16 29051 1 1 60 LEU HB3 H -10.016 1.673 -7.975 1.00 . A A . 60 LEU HB3 1 1
16 29052 1 1 60 LEU HD11 H -7.784 1.021 -8.427 1.00 . A A . 60 LEU HD11 1 1
16 29053 1 1 60 LEU HD12 H -7.535 -0.351 -9.507 1.00 . A A . 60 LEU HD12 1 1
16 29054 1 1 60 LEU HD13 H -7.523 -0.592 -7.760 1.00 . A A . 60 LEU HD13 1 1
16 29055 1 1 60 LEU HD21 H -10.990 -1.097 -7.331 1.00 . A A . 60 LEU HD21 1 1
16 29056 1 1 60 LEU HD22 H -9.656 -0.335 -6.465 1.00 . A A . 60 LEU HD22 1 1
16 29057 1 1 60 LEU HD23 H -9.433 -1.917 -7.213 1.00 . A A . 60 LEU HD23 1 1
16 29058 1 1 60 LEU HG H -9.679 -0.957 -9.417 1.00 . A A . 60 LEU HG 1 1
16 29059 1 1 60 LEU N N -12.099 0.030 -10.049 1.00 . A A . 60 LEU N 1 1
16 29060 1 1 60 LEU O O -12.549 2.759 -10.235 1.00 . A A . 60 LEU O 1 1
16 29061 1 1 61 LYS C C -12.213 5.332 -8.265 1.00 . A A . 61 LYS C 1 1
16 29062 1 1 61 LYS CA C -13.279 4.266 -8.027 1.00 . A A . 61 LYS CA 1 1
16 29063 1 1 61 LYS CB C -14.015 4.549 -6.716 1.00 . A A . 61 LYS CB 1 1
16 29064 1 1 61 LYS CD C -16.256 3.435 -6.925 1.00 . A A . 61 LYS CD 1 1
16 29065 1 1 61 LYS CE C -17.170 2.343 -6.389 1.00 . A A . 61 LYS CE 1 1
16 29066 1 1 61 LYS CG C -14.895 3.401 -6.252 1.00 . A A . 61 LYS CG 1 1
16 29067 1 1 61 LYS H H -12.515 2.507 -7.130 1.00 . A A . 61 LYS H 1 1
16 29068 1 1 61 LYS HA H -13.987 4.295 -8.841 1.00 . A A . 61 LYS HA 1 1
16 29069 1 1 61 LYS HB2 H -13.286 4.752 -5.944 1.00 . A A . 61 LYS HB2 1 1
16 29070 1 1 61 LYS HB3 H -14.638 5.422 -6.848 1.00 . A A . 61 LYS HB3 1 1
16 29071 1 1 61 LYS HD2 H -16.716 4.396 -6.739 1.00 . A A . 61 LYS HD2 1 1
16 29072 1 1 61 LYS HD3 H -16.127 3.296 -7.988 1.00 . A A . 61 LYS HD3 1 1
16 29073 1 1 61 LYS HE2 H -18.016 2.242 -7.053 1.00 . A A . 61 LYS HE2 1 1
16 29074 1 1 61 LYS HE3 H -16.620 1.414 -6.363 1.00 . A A . 61 LYS HE3 1 1
16 29075 1 1 61 LYS HG2 H -14.409 2.468 -6.494 1.00 . A A . 61 LYS HG2 1 1
16 29076 1 1 61 LYS HG3 H -15.029 3.473 -5.182 1.00 . A A . 61 LYS HG3 1 1
16 29077 1 1 61 LYS HZ1 H -18.098 3.598 -5.002 1.00 . A A . 61 LYS HZ1 1 1
16 29078 1 1 61 LYS HZ2 H -16.873 2.636 -4.343 1.00 . A A . 61 LYS HZ2 1 1
16 29079 1 1 61 LYS HZ3 H -18.371 1.951 -4.726 1.00 . A A . 61 LYS HZ3 1 1
16 29080 1 1 61 LYS N N -12.685 2.935 -7.996 1.00 . A A . 61 LYS N 1 1
16 29081 1 1 61 LYS NZ N -17.663 2.654 -5.019 1.00 . A A . 61 LYS NZ 1 1
16 29082 1 1 61 LYS O O -12.157 5.941 -9.334 1.00 . A A . 61 LYS O 1 1
16 29083 1 1 62 THR C C -10.818 7.840 -7.979 1.00 . A A . 62 THR C 1 1
16 29084 1 1 62 THR CA C -10.305 6.544 -7.362 1.00 . A A . 62 THR CA 1 1
16 29085 1 1 62 THR CB C -9.127 6.019 -8.204 1.00 . A A . 62 THR CB 1 1
16 29086 1 1 62 THR CG2 C -9.562 5.751 -9.636 1.00 . A A . 62 THR CG2 1 1
16 29087 1 1 62 THR H H -11.466 5.035 -6.435 1.00 . A A . 62 THR H 1 1
16 29088 1 1 62 THR HA H -9.945 6.748 -6.365 1.00 . A A . 62 THR HA 1 1
16 29089 1 1 62 THR HB H -8.777 5.094 -7.769 1.00 . A A . 62 THR HB 1 1
16 29090 1 1 62 THR HG1 H -8.207 7.627 -8.883 1.00 . A A . 62 THR HG1 1 1
16 29091 1 1 62 THR HG21 H -10.063 6.622 -10.031 1.00 . A A . 62 THR HG21 1 1
16 29092 1 1 62 THR HG22 H -10.237 4.908 -9.655 1.00 . A A . 62 THR HG22 1 1
16 29093 1 1 62 THR HG23 H -8.696 5.530 -10.241 1.00 . A A . 62 THR HG23 1 1
16 29094 1 1 62 THR N N -11.369 5.552 -7.262 1.00 . A A . 62 THR N 1 1
16 29095 1 1 62 THR O O -10.103 8.509 -8.724 1.00 . A A . 62 THR O 1 1
16 29096 1 1 62 THR OG1 O -8.058 6.973 -8.197 1.00 . A A . 62 THR OG1 1 1
16 29097 1 1 63 GLU C C -13.252 10.253 -7.057 1.00 . A A . 63 GLU C 1 1
16 29098 1 1 63 GLU CA C -12.669 9.407 -8.185 1.00 . A A . 63 GLU CA 1 1
16 29099 1 1 63 GLU CB C -13.764 9.062 -9.197 1.00 . A A . 63 GLU CB 1 1
16 29100 1 1 63 GLU CD C -15.468 7.326 -9.880 1.00 . A A . 63 GLU CD 1 1
16 29101 1 1 63 GLU CG C -14.691 7.951 -8.736 1.00 . A A . 63 GLU CG 1 1
16 29102 1 1 63 GLU H H -12.581 7.614 -7.062 1.00 . A A . 63 GLU H 1 1
16 29103 1 1 63 GLU HA H -11.898 9.974 -8.683 1.00 . A A . 63 GLU HA 1 1
16 29104 1 1 63 GLU HB2 H -14.358 9.946 -9.382 1.00 . A A . 63 GLU HB2 1 1
16 29105 1 1 63 GLU HB3 H -13.299 8.754 -10.122 1.00 . A A . 63 GLU HB3 1 1
16 29106 1 1 63 GLU HG2 H -14.102 7.182 -8.260 1.00 . A A . 63 GLU HG2 1 1
16 29107 1 1 63 GLU HG3 H -15.393 8.358 -8.023 1.00 . A A . 63 GLU HG3 1 1
16 29108 1 1 63 GLU N N -12.061 8.190 -7.662 1.00 . A A . 63 GLU N 1 1
16 29109 1 1 63 GLU O O -14.452 10.210 -6.791 1.00 . A A . 63 GLU O 1 1
16 29110 1 1 63 GLU OE1 O -16.256 8.049 -10.524 1.00 . A A . 63 GLU OE1 1 1
16 29111 1 1 63 GLU OE2 O -15.288 6.116 -10.129 1.00 . A A . 63 GLU OE2 1 1
16 29112 1 1 64 ASN C C -13.696 11.104 -4.315 1.00 . A A . 64 ASN C 1 1
16 29113 1 1 64 ASN CA C -12.821 11.878 -5.297 1.00 . A A . 64 ASN CA 1 1
16 29114 1 1 64 ASN CB C -13.585 13.089 -5.833 1.00 . A A . 64 ASN CB 1 1
16 29115 1 1 64 ASN CG C -14.884 12.700 -6.510 1.00 . A A . 64 ASN CG 1 1
16 29116 1 1 64 ASN H H -11.447 11.013 -6.655 1.00 . A A . 64 ASN H 1 1
16 29117 1 1 64 ASN HA H -11.937 12.220 -4.780 1.00 . A A . 64 ASN HA 1 1
16 29118 1 1 64 ASN HB2 H -13.814 13.754 -5.013 1.00 . A A . 64 ASN HB2 1 1
16 29119 1 1 64 ASN HB3 H -12.967 13.609 -6.550 1.00 . A A . 64 ASN HB3 1 1
16 29120 1 1 64 ASN HD21 H -13.958 12.567 -8.265 1.00 . A A . 64 ASN HD21 1 1
16 29121 1 1 64 ASN HD22 H -15.651 12.219 -8.281 1.00 . A A . 64 ASN HD22 1 1
16 29122 1 1 64 ASN N N -12.392 11.022 -6.397 1.00 . A A . 64 ASN N 1 1
16 29123 1 1 64 ASN ND2 N -14.824 12.472 -7.818 1.00 . A A . 64 ASN ND2 1 1
16 29124 1 1 64 ASN O O -14.724 11.603 -3.855 1.00 . A A . 64 ASN O 1 1
16 29125 1 1 64 ASN OD1 O -15.929 12.604 -5.867 1.00 . A A . 64 ASN OD1 1 1
16 29126 1 1 65 LEU C C -14.510 9.845 -1.868 1.00 . A A . 65 LEU C 1 1
16 29127 1 1 65 LEU CA C -14.027 9.039 -3.069 1.00 . A A . 65 LEU CA 1 1
16 29128 1 1 65 LEU CB C -13.157 7.872 -2.598 1.00 . A A . 65 LEU CB 1 1
16 29129 1 1 65 LEU CD1 C -11.218 7.396 -4.113 1.00 . A A . 65 LEU CD1 1 1
16 29130 1 1 65 LEU CD2 C -12.597 5.509 -3.222 1.00 . A A . 65 LEU CD2 1 1
16 29131 1 1 65 LEU CG C -12.612 6.956 -3.694 1.00 . A A . 65 LEU CG 1 1
16 29132 1 1 65 LEU H H -12.455 9.539 -4.394 1.00 . A A . 65 LEU H 1 1
16 29133 1 1 65 LEU HA H -14.885 8.647 -3.594 1.00 . A A . 65 LEU HA 1 1
16 29134 1 1 65 LEU HB2 H -12.315 8.282 -2.062 1.00 . A A . 65 LEU HB2 1 1
16 29135 1 1 65 LEU HB3 H -13.750 7.269 -1.925 1.00 . A A . 65 LEU HB3 1 1
16 29136 1 1 65 LEU HD11 H -10.628 6.528 -4.368 1.00 . A A . 65 LEU HD11 1 1
16 29137 1 1 65 LEU HD12 H -10.747 7.924 -3.298 1.00 . A A . 65 LEU HD12 1 1
16 29138 1 1 65 LEU HD13 H -11.289 8.049 -4.971 1.00 . A A . 65 LEU HD13 1 1
16 29139 1 1 65 LEU HD21 H -13.402 5.353 -2.518 1.00 . A A . 65 LEU HD21 1 1
16 29140 1 1 65 LEU HD22 H -11.653 5.297 -2.742 1.00 . A A . 65 LEU HD22 1 1
16 29141 1 1 65 LEU HD23 H -12.726 4.852 -4.069 1.00 . A A . 65 LEU HD23 1 1
16 29142 1 1 65 LEU HG H -13.256 7.019 -4.560 1.00 . A A . 65 LEU HG 1 1
16 29143 1 1 65 LEU N N -13.281 9.882 -3.997 1.00 . A A . 65 LEU N 1 1
16 29144 1 1 65 LEU O O -14.074 10.974 -1.649 1.00 . A A . 65 LEU O 1 1
16 29145 1 1 66 ASN C C -15.960 8.975 1.289 1.00 . A A . 66 ASN C 1 1
16 29146 1 1 66 ASN CA C -15.954 9.919 0.090 1.00 . A A . 66 ASN CA 1 1
16 29147 1 1 66 ASN CB C -17.374 10.419 -0.186 1.00 . A A . 66 ASN CB 1 1
16 29148 1 1 66 ASN CG C -18.097 9.569 -1.213 1.00 . A A . 66 ASN CG 1 1
16 29149 1 1 66 ASN H H -15.723 8.354 -1.316 1.00 . A A . 66 ASN H 1 1
16 29150 1 1 66 ASN HA H -15.322 10.764 0.314 1.00 . A A . 66 ASN HA 1 1
16 29151 1 1 66 ASN HB2 H -17.941 10.399 0.732 1.00 . A A . 66 ASN HB2 1 1
16 29152 1 1 66 ASN HB3 H -17.327 11.433 -0.554 1.00 . A A . 66 ASN HB3 1 1
16 29153 1 1 66 ASN HD21 H -19.201 8.738 0.216 1.00 . A A . 66 ASN HD21 1 1
16 29154 1 1 66 ASN HD22 H -19.515 8.187 -1.391 1.00 . A A . 66 ASN HD22 1 1
16 29155 1 1 66 ASN N N -15.413 9.256 -1.090 1.00 . A A . 66 ASN N 1 1
16 29156 1 1 66 ASN ND2 N -19.032 8.749 -0.749 1.00 . A A . 66 ASN ND2 1 1
16 29157 1 1 66 ASN O O -15.607 7.802 1.170 1.00 . A A . 66 ASN O 1 1
16 29158 1 1 66 ASN OD1 O -17.818 9.650 -2.410 1.00 . A A . 66 ASN OD1 1 1
16 29159 1 1 67 ASP C C -16.967 7.305 3.379 1.00 . A A . 67 ASP C 1 1
16 29160 1 1 67 ASP CA C -16.420 8.700 3.663 1.00 . A A . 67 ASP CA 1 1
16 29161 1 1 67 ASP CB C -17.286 9.397 4.713 1.00 . A A . 67 ASP CB 1 1
16 29162 1 1 67 ASP CG C -16.782 10.787 5.050 1.00 . A A . 67 ASP CG 1 1
16 29163 1 1 67 ASP H H -16.635 10.438 2.473 1.00 . A A . 67 ASP H 1 1
16 29164 1 1 67 ASP HA H -15.413 8.607 4.043 1.00 . A A . 67 ASP HA 1 1
16 29165 1 1 67 ASP HB2 H -18.296 9.481 4.340 1.00 . A A . 67 ASP HB2 1 1
16 29166 1 1 67 ASP HB3 H -17.289 8.806 5.617 1.00 . A A . 67 ASP HB3 1 1
16 29167 1 1 67 ASP N N -16.366 9.496 2.442 1.00 . A A . 67 ASP N 1 1
16 29168 1 1 67 ASP O O -16.698 6.359 4.119 1.00 . A A . 67 ASP O 1 1
16 29169 1 1 67 ASP OD1 O -15.885 10.900 5.911 1.00 . A A . 67 ASP OD1 1 1
16 29170 1 1 67 ASP OD2 O -17.286 11.761 4.453 1.00 . A A . 67 ASP OD2 1 1
16 29171 1 1 68 ASP C C -17.411 5.159 0.951 1.00 . A A . 68 ASP C 1 1
16 29172 1 1 68 ASP CA C -18.322 5.905 1.920 1.00 . A A . 68 ASP CA 1 1
16 29173 1 1 68 ASP CB C -19.698 6.119 1.286 1.00 . A A . 68 ASP CB 1 1
16 29174 1 1 68 ASP CG C -20.758 6.476 2.308 1.00 . A A . 68 ASP CG 1 1
16 29175 1 1 68 ASP H H -17.915 7.976 1.752 1.00 . A A . 68 ASP H 1 1
16 29176 1 1 68 ASP HA H -18.438 5.313 2.815 1.00 . A A . 68 ASP HA 1 1
16 29177 1 1 68 ASP HB2 H -19.634 6.922 0.566 1.00 . A A . 68 ASP HB2 1 1
16 29178 1 1 68 ASP HB3 H -19.999 5.213 0.781 1.00 . A A . 68 ASP HB3 1 1
16 29179 1 1 68 ASP N N -17.737 7.185 2.302 1.00 . A A . 68 ASP N 1 1
16 29180 1 1 68 ASP O O -16.802 4.151 1.309 1.00 . A A . 68 ASP O 1 1
16 29181 1 1 68 ASP OD1 O -20.603 6.086 3.484 1.00 . A A . 68 ASP OD1 1 1
16 29182 1 1 68 ASP OD2 O -21.745 7.143 1.932 1.00 . A A . 68 ASP OD2 1 1
16 29183 1 1 69 GLU C C -15.094 4.746 -0.754 1.00 . A A . 69 GLU C 1 1
16 29184 1 1 69 GLU CA C -16.489 5.039 -1.298 1.00 . A A . 69 GLU CA 1 1
16 29185 1 1 69 GLU CB C -16.388 5.945 -2.528 1.00 . A A . 69 GLU CB 1 1
16 29186 1 1 69 GLU CD C -17.755 6.937 -4.407 1.00 . A A . 69 GLU CD 1 1
16 29187 1 1 69 GLU CG C -17.715 6.564 -2.937 1.00 . A A . 69 GLU CG 1 1
16 29188 1 1 69 GLU H H -17.834 6.467 -0.502 1.00 . A A . 69 GLU H 1 1
16 29189 1 1 69 GLU HA H -16.953 4.108 -1.585 1.00 . A A . 69 GLU HA 1 1
16 29190 1 1 69 GLU HB2 H -15.692 6.743 -2.315 1.00 . A A . 69 GLU HB2 1 1
16 29191 1 1 69 GLU HB3 H -16.014 5.364 -3.357 1.00 . A A . 69 GLU HB3 1 1
16 29192 1 1 69 GLU HG2 H -18.504 5.854 -2.741 1.00 . A A . 69 GLU HG2 1 1
16 29193 1 1 69 GLU HG3 H -17.877 7.455 -2.350 1.00 . A A . 69 GLU HG3 1 1
16 29194 1 1 69 GLU N N -17.324 5.661 -0.277 1.00 . A A . 69 GLU N 1 1
16 29195 1 1 69 GLU O O -14.592 3.627 -0.872 1.00 . A A . 69 GLU O 1 1
16 29196 1 1 69 GLU OE1 O -16.928 6.404 -5.176 1.00 . A A . 69 GLU OE1 1 1
16 29197 1 1 69 GLU OE2 O -18.611 7.761 -4.787 1.00 . A A . 69 GLU OE2 1 1
16 29198 1 1 70 LYS C C -13.009 4.296 1.169 1.00 . A A . 70 LYS C 1 1
16 29199 1 1 70 LYS CA C -13.135 5.609 0.403 1.00 . A A . 70 LYS CA 1 1
16 29200 1 1 70 LYS CB C -12.817 6.785 1.331 1.00 . A A . 70 LYS CB 1 1
16 29201 1 1 70 LYS CD C -12.510 9.264 1.590 1.00 . A A . 70 LYS CD 1 1
16 29202 1 1 70 LYS CE C -11.883 10.463 0.894 1.00 . A A . 70 LYS CE 1 1
16 29203 1 1 70 LYS CG C -12.760 8.125 0.616 1.00 . A A . 70 LYS CG 1 1
16 29204 1 1 70 LYS H H -14.923 6.626 -0.097 1.00 . A A . 70 LYS H 1 1
16 29205 1 1 70 LYS HA H -12.429 5.605 -0.414 1.00 . A A . 70 LYS HA 1 1
16 29206 1 1 70 LYS HB2 H -13.577 6.841 2.096 1.00 . A A . 70 LYS HB2 1 1
16 29207 1 1 70 LYS HB3 H -11.859 6.610 1.798 1.00 . A A . 70 LYS HB3 1 1
16 29208 1 1 70 LYS HD2 H -13.449 9.566 2.027 1.00 . A A . 70 LYS HD2 1 1
16 29209 1 1 70 LYS HD3 H -11.843 8.922 2.369 1.00 . A A . 70 LYS HD3 1 1
16 29210 1 1 70 LYS HE2 H -10.843 10.249 0.701 1.00 . A A . 70 LYS HE2 1 1
16 29211 1 1 70 LYS HE3 H -12.397 10.627 -0.043 1.00 . A A . 70 LYS HE3 1 1
16 29212 1 1 70 LYS HG2 H -11.960 8.102 -0.108 1.00 . A A . 70 LYS HG2 1 1
16 29213 1 1 70 LYS HG3 H -13.701 8.294 0.112 1.00 . A A . 70 LYS HG3 1 1
16 29214 1 1 70 LYS HZ1 H -11.048 12.156 1.788 1.00 . A A . 70 LYS HZ1 1 1
16 29215 1 1 70 LYS HZ2 H -12.305 11.461 2.681 1.00 . A A . 70 LYS HZ2 1 1
16 29216 1 1 70 LYS HZ3 H -12.653 12.364 1.294 1.00 . A A . 70 LYS HZ3 1 1
16 29217 1 1 70 LYS N N -14.471 5.758 -0.160 1.00 . A A . 70 LYS N 1 1
16 29218 1 1 70 LYS NZ N -11.980 11.698 1.722 1.00 . A A . 70 LYS NZ 1 1
16 29219 1 1 70 LYS O O -12.040 3.555 0.997 1.00 . A A . 70 LYS O 1 1
16 29220 1 1 71 LEU C C -13.978 1.556 1.902 1.00 . A A . 71 LEU C 1 1
16 29221 1 1 71 LEU CA C -13.994 2.786 2.804 1.00 . A A . 71 LEU CA 1 1
16 29222 1 1 71 LEU CB C -15.220 2.746 3.718 1.00 . A A . 71 LEU CB 1 1
16 29223 1 1 71 LEU CD1 C -14.290 1.225 5.481 1.00 . A A . 71 LEU CD1 1 1
16 29224 1 1 71 LEU CD2 C -16.766 1.479 5.232 1.00 . A A . 71 LEU CD2 1 1
16 29225 1 1 71 LEU CG C -15.432 1.449 4.500 1.00 . A A . 71 LEU CG 1 1
16 29226 1 1 71 LEU H H -14.739 4.641 2.107 1.00 . A A . 71 LEU H 1 1
16 29227 1 1 71 LEU HA H -13.102 2.784 3.412 1.00 . A A . 71 LEU HA 1 1
16 29228 1 1 71 LEU HB2 H -15.128 3.551 4.431 1.00 . A A . 71 LEU HB2 1 1
16 29229 1 1 71 LEU HB3 H -16.095 2.909 3.104 1.00 . A A . 71 LEU HB3 1 1
16 29230 1 1 71 LEU HD11 H -13.573 0.544 5.048 1.00 . A A . 71 LEU HD11 1 1
16 29231 1 1 71 LEU HD12 H -14.679 0.805 6.396 1.00 . A A . 71 LEU HD12 1 1
16 29232 1 1 71 LEU HD13 H -13.808 2.168 5.694 1.00 . A A . 71 LEU HD13 1 1
16 29233 1 1 71 LEU HD21 H -16.780 2.311 5.921 1.00 . A A . 71 LEU HD21 1 1
16 29234 1 1 71 LEU HD22 H -16.897 0.556 5.778 1.00 . A A . 71 LEU HD22 1 1
16 29235 1 1 71 LEU HD23 H -17.566 1.591 4.515 1.00 . A A . 71 LEU HD23 1 1
16 29236 1 1 71 LEU HG H -15.446 0.617 3.810 1.00 . A A . 71 LEU HG 1 1
16 29237 1 1 71 LEU N N -13.994 4.012 2.013 1.00 . A A . 71 LEU N 1 1
16 29238 1 1 71 LEU O O -13.036 0.765 1.933 1.00 . A A . 71 LEU O 1 1
16 29239 1 1 72 ASN C C -13.767 -0.080 -0.404 1.00 . A A . 72 ASN C 1 1
16 29240 1 1 72 ASN CA C -15.129 0.270 0.186 1.00 . A A . 72 ASN CA 1 1
16 29241 1 1 72 ASN CB C -16.119 0.585 -0.938 1.00 . A A . 72 ASN CB 1 1
16 29242 1 1 72 ASN CG C -17.505 0.907 -0.415 1.00 . A A . 72 ASN CG 1 1
16 29243 1 1 72 ASN H H -15.745 2.069 1.120 1.00 . A A . 72 ASN H 1 1
16 29244 1 1 72 ASN HA H -15.494 -0.575 0.748 1.00 . A A . 72 ASN HA 1 1
16 29245 1 1 72 ASN HB2 H -15.760 1.435 -1.499 1.00 . A A . 72 ASN HB2 1 1
16 29246 1 1 72 ASN HB3 H -16.192 -0.269 -1.595 1.00 . A A . 72 ASN HB3 1 1
16 29247 1 1 72 ASN HD21 H -16.945 2.773 -0.014 1.00 . A A . 72 ASN HD21 1 1
16 29248 1 1 72 ASN HD22 H -18.584 2.382 0.368 1.00 . A A . 72 ASN HD22 1 1
16 29249 1 1 72 ASN N N -15.025 1.404 1.098 1.00 . A A . 72 ASN N 1 1
16 29250 1 1 72 ASN ND2 N -17.698 2.146 0.024 1.00 . A A . 72 ASN ND2 1 1
16 29251 1 1 72 ASN O O -13.393 -1.250 -0.475 1.00 . A A . 72 ASN O 1 1
16 29252 1 1 72 ASN OD1 O -18.392 0.053 -0.406 1.00 . A A . 72 ASN OD1 1 1
16 29253 1 1 73 ASN C C -10.735 0.183 -0.375 1.00 . A A . 73 ASN C 1 1
16 29254 1 1 73 ASN CA C -11.707 0.742 -1.409 1.00 . A A . 73 ASN CA 1 1
16 29255 1 1 73 ASN CB C -11.171 2.060 -1.971 1.00 . A A . 73 ASN CB 1 1
16 29256 1 1 73 ASN CG C -11.535 2.257 -3.430 1.00 . A A . 73 ASN CG 1 1
16 29257 1 1 73 ASN H H -13.382 1.852 -0.741 1.00 . A A . 73 ASN H 1 1
16 29258 1 1 73 ASN HA H -11.806 0.031 -2.215 1.00 . A A . 73 ASN HA 1 1
16 29259 1 1 73 ASN HB2 H -11.584 2.881 -1.403 1.00 . A A . 73 ASN HB2 1 1
16 29260 1 1 73 ASN HB3 H -10.095 2.070 -1.882 1.00 . A A . 73 ASN HB3 1 1
16 29261 1 1 73 ASN HD21 H -10.518 3.964 -3.478 1.00 . A A . 73 ASN HD21 1 1
16 29262 1 1 73 ASN HD22 H -11.286 3.505 -4.957 1.00 . A A . 73 ASN HD22 1 1
16 29263 1 1 73 ASN N N -13.029 0.942 -0.825 1.00 . A A . 73 ASN N 1 1
16 29264 1 1 73 ASN ND2 N -11.065 3.353 -4.014 1.00 . A A . 73 ASN ND2 1 1
16 29265 1 1 73 ASN O O -9.906 -0.671 -0.686 1.00 . A A . 73 ASN O 1 1
16 29266 1 1 73 ASN OD1 O -12.230 1.432 -4.025 1.00 . A A . 73 ASN OD1 1 1
16 29267 1 1 74 ALA C C -10.057 -1.293 2.111 1.00 . A A . 74 ALA C 1 1
16 29268 1 1 74 ALA CA C -9.976 0.221 1.937 1.00 . A A . 74 ALA CA 1 1
16 29269 1 1 74 ALA CB C -10.342 0.923 3.236 1.00 . A A . 74 ALA CB 1 1
16 29270 1 1 74 ALA H H -11.525 1.352 1.043 1.00 . A A . 74 ALA H 1 1
16 29271 1 1 74 ALA HA H -8.960 0.490 1.685 1.00 . A A . 74 ALA HA 1 1
16 29272 1 1 74 ALA HB1 H -9.819 0.455 4.058 1.00 . A A . 74 ALA HB1 1 1
16 29273 1 1 74 ALA HB2 H -10.059 1.963 3.175 1.00 . A A . 74 ALA HB2 1 1
16 29274 1 1 74 ALA HB3 H -11.407 0.848 3.398 1.00 . A A . 74 ALA HB3 1 1
16 29275 1 1 74 ALA N N -10.844 0.672 0.857 1.00 . A A . 74 ALA N 1 1
16 29276 1 1 74 ALA O O -9.048 -1.957 2.345 1.00 . A A . 74 ALA O 1 1
16 29277 1 1 75 LYS C C -10.767 -4.037 1.032 1.00 . A A . 75 LYS C 1 1
16 29278 1 1 75 LYS CA C -11.481 -3.268 2.137 1.00 . A A . 75 LYS CA 1 1
16 29279 1 1 75 LYS CB C -12.977 -3.585 2.110 1.00 . A A . 75 LYS CB 1 1
16 29280 1 1 75 LYS CD C -14.307 -1.848 3.345 1.00 . A A . 75 LYS CD 1 1
16 29281 1 1 75 LYS CE C -15.729 -1.886 2.808 1.00 . A A . 75 LYS CE 1 1
16 29282 1 1 75 LYS CG C -13.696 -3.238 3.403 1.00 . A A . 75 LYS CG 1 1
16 29283 1 1 75 LYS H H -12.033 -1.250 1.807 1.00 . A A . 75 LYS H 1 1
16 29284 1 1 75 LYS HA H -11.074 -3.570 3.090 1.00 . A A . 75 LYS HA 1 1
16 29285 1 1 75 LYS HB2 H -13.437 -3.030 1.307 1.00 . A A . 75 LYS HB2 1 1
16 29286 1 1 75 LYS HB3 H -13.105 -4.642 1.926 1.00 . A A . 75 LYS HB3 1 1
16 29287 1 1 75 LYS HD2 H -14.321 -1.428 4.340 1.00 . A A . 75 LYS HD2 1 1
16 29288 1 1 75 LYS HD3 H -13.704 -1.226 2.698 1.00 . A A . 75 LYS HD3 1 1
16 29289 1 1 75 LYS HE2 H -16.065 -0.874 2.643 1.00 . A A . 75 LYS HE2 1 1
16 29290 1 1 75 LYS HE3 H -15.732 -2.423 1.871 1.00 . A A . 75 LYS HE3 1 1
16 29291 1 1 75 LYS HG2 H -14.483 -3.958 3.571 1.00 . A A . 75 LYS HG2 1 1
16 29292 1 1 75 LYS HG3 H -12.989 -3.277 4.219 1.00 . A A . 75 LYS HG3 1 1
16 29293 1 1 75 LYS HZ1 H -17.424 -3.030 3.229 1.00 . A A . 75 LYS HZ1 1 1
16 29294 1 1 75 LYS HZ2 H -17.082 -1.859 4.399 1.00 . A A . 75 LYS HZ2 1 1
16 29295 1 1 75 LYS HZ3 H -16.151 -3.269 4.316 1.00 . A A . 75 LYS HZ3 1 1
16 29296 1 1 75 LYS N N -11.266 -1.833 1.995 1.00 . A A . 75 LYS N 1 1
16 29297 1 1 75 LYS NZ N -16.661 -2.558 3.755 1.00 . A A . 75 LYS NZ 1 1
16 29298 1 1 75 LYS O O -10.158 -5.078 1.279 1.00 . A A . 75 LYS O 1 1
16 29299 1 1 76 TYR C C -8.703 -4.302 -1.108 1.00 . A A . 76 TYR C 1 1
16 29300 1 1 76 TYR CA C -10.205 -4.157 -1.334 1.00 . A A . 76 TYR CA 1 1
16 29301 1 1 76 TYR CB C -10.465 -3.349 -2.606 1.00 . A A . 76 TYR CB 1 1
16 29302 1 1 76 TYR CD1 C -10.872 -5.358 -4.082 1.00 . A A . 76 TYR CD1 1 1
16 29303 1 1 76 TYR CD2 C -9.403 -3.657 -4.876 1.00 . A A . 76 TYR CD2 1 1
16 29304 1 1 76 TYR CE1 C -10.671 -6.080 -5.242 1.00 . A A . 76 TYR CE1 1 1
16 29305 1 1 76 TYR CE2 C -9.197 -4.372 -6.040 1.00 . A A . 76 TYR CE2 1 1
16 29306 1 1 76 TYR CG C -10.242 -4.135 -3.879 1.00 . A A . 76 TYR CG 1 1
16 29307 1 1 76 TYR CZ C -9.833 -5.582 -6.218 1.00 . A A . 76 TYR CZ 1 1
16 29308 1 1 76 TYR H H -11.342 -2.685 -0.323 1.00 . A A . 76 TYR H 1 1
16 29309 1 1 76 TYR HA H -10.638 -5.140 -1.447 1.00 . A A . 76 TYR HA 1 1
16 29310 1 1 76 TYR HB2 H -11.488 -3.006 -2.604 1.00 . A A . 76 TYR HB2 1 1
16 29311 1 1 76 TYR HB3 H -9.804 -2.495 -2.624 1.00 . A A . 76 TYR HB3 1 1
16 29312 1 1 76 TYR HD1 H -11.527 -5.745 -3.315 1.00 . A A . 76 TYR HD1 1 1
16 29313 1 1 76 TYR HD2 H -8.906 -2.708 -4.733 1.00 . A A . 76 TYR HD2 1 1
16 29314 1 1 76 TYR HE1 H -11.168 -7.029 -5.382 1.00 . A A . 76 TYR HE1 1 1
16 29315 1 1 76 TYR HE2 H -8.541 -3.983 -6.805 1.00 . A A . 76 TYR HE2 1 1
16 29316 1 1 76 TYR HH H -10.474 -6.610 -7.712 1.00 . A A . 76 TYR HH 1 1
16 29317 1 1 76 TYR N N -10.843 -3.517 -0.189 1.00 . A A . 76 TYR N 1 1
16 29318 1 1 76 TYR O O -8.136 -5.378 -1.302 1.00 . A A . 76 TYR O 1 1
16 29319 1 1 76 TYR OH O -9.630 -6.299 -7.375 1.00 . A A . 76 TYR OH 1 1
16 29320 1 1 77 ALA C C -6.246 -4.335 0.521 1.00 . A A . 77 ALA C 1 1
16 29321 1 1 77 ALA CA C -6.629 -3.218 -0.444 1.00 . A A . 77 ALA CA 1 1
16 29322 1 1 77 ALA CB C -6.185 -1.869 0.105 1.00 . A A . 77 ALA CB 1 1
16 29323 1 1 77 ALA H H -8.570 -2.384 -0.562 1.00 . A A . 77 ALA H 1 1
16 29324 1 1 77 ALA HA H -6.124 -3.380 -1.384 1.00 . A A . 77 ALA HA 1 1
16 29325 1 1 77 ALA HB1 H -7.012 -1.174 0.062 1.00 . A A . 77 ALA HB1 1 1
16 29326 1 1 77 ALA HB2 H -5.866 -1.985 1.130 1.00 . A A . 77 ALA HB2 1 1
16 29327 1 1 77 ALA HB3 H -5.365 -1.492 -0.487 1.00 . A A . 77 ALA HB3 1 1
16 29328 1 1 77 ALA N N -8.064 -3.212 -0.698 1.00 . A A . 77 ALA N 1 1
16 29329 1 1 77 ALA O O -5.504 -5.250 0.163 1.00 . A A . 77 ALA O 1 1
16 29330 1 1 78 ILE C C -6.924 -6.643 2.309 1.00 . A A . 78 ILE C 1 1
16 29331 1 1 78 ILE CA C -6.469 -5.260 2.760 1.00 . A A . 78 ILE CA 1 1
16 29332 1 1 78 ILE CB C -7.151 -4.919 4.099 1.00 . A A . 78 ILE CB 1 1
16 29333 1 1 78 ILE CD1 C -7.512 -2.973 5.699 1.00 . A A . 78 ILE CD1 1 1
16 29334 1 1 78 ILE CG1 C -6.625 -3.587 4.640 1.00 . A A . 78 ILE CG1 1 1
16 29335 1 1 78 ILE CG2 C -6.921 -6.034 5.109 1.00 . A A . 78 ILE CG2 1 1
16 29336 1 1 78 ILE H H -7.343 -3.501 1.970 1.00 . A A . 78 ILE H 1 1
16 29337 1 1 78 ILE HA H -5.401 -5.277 2.918 1.00 . A A . 78 ILE HA 1 1
16 29338 1 1 78 ILE HB H -8.213 -4.835 3.926 1.00 . A A . 78 ILE HB 1 1
16 29339 1 1 78 ILE HD11 H -6.905 -2.423 6.403 1.00 . A A . 78 ILE HD11 1 1
16 29340 1 1 78 ILE HD12 H -8.220 -2.305 5.234 1.00 . A A . 78 ILE HD12 1 1
16 29341 1 1 78 ILE HD13 H -8.045 -3.756 6.221 1.00 . A A . 78 ILE HD13 1 1
16 29342 1 1 78 ILE HG12 H -5.649 -3.741 5.073 1.00 . A A . 78 ILE HG12 1 1
16 29343 1 1 78 ILE HG13 H -6.545 -2.883 3.823 1.00 . A A . 78 ILE HG13 1 1
16 29344 1 1 78 ILE HG21 H -6.539 -5.614 6.028 1.00 . A A . 78 ILE HG21 1 1
16 29345 1 1 78 ILE HG22 H -7.855 -6.539 5.305 1.00 . A A . 78 ILE HG22 1 1
16 29346 1 1 78 ILE HG23 H -6.207 -6.739 4.711 1.00 . A A . 78 ILE HG23 1 1
16 29347 1 1 78 ILE N N -6.757 -4.254 1.745 1.00 . A A . 78 ILE N 1 1
16 29348 1 1 78 ILE O O -6.328 -7.655 2.678 1.00 . A A . 78 ILE O 1 1
16 29349 1 1 79 SER C C -7.590 -8.548 -0.041 1.00 . A A . 79 SER C 1 1
16 29350 1 1 79 SER CA C -8.520 -7.939 1.005 1.00 . A A . 79 SER CA 1 1
16 29351 1 1 79 SER CB C -9.910 -7.722 0.404 1.00 . A A . 79 SER CB 1 1
16 29352 1 1 79 SER H H -8.415 -5.838 1.247 1.00 . A A . 79 SER H 1 1
16 29353 1 1 79 SER HA H -8.601 -8.620 1.839 1.00 . A A . 79 SER HA 1 1
16 29354 1 1 79 SER HB2 H -9.935 -6.771 -0.106 1.00 . A A . 79 SER HB2 1 1
16 29355 1 1 79 SER HB3 H -10.122 -8.514 -0.301 1.00 . A A . 79 SER HB3 1 1
16 29356 1 1 79 SER HG H -10.498 -7.869 2.266 1.00 . A A . 79 SER HG 1 1
16 29357 1 1 79 SER N N -7.983 -6.679 1.506 1.00 . A A . 79 SER N 1 1
16 29358 1 1 79 SER O O -7.538 -9.766 -0.205 1.00 . A A . 79 SER O 1 1
16 29359 1 1 79 SER OG O -10.907 -7.727 1.410 1.00 . A A . 79 SER OG 1 1
16 29360 1 1 80 MET C C -4.609 -8.587 -1.155 1.00 . A A . 80 MET C 1 1
16 29361 1 1 80 MET CA C -5.931 -8.142 -1.773 1.00 . A A . 80 MET CA 1 1
16 29362 1 1 80 MET CB C -5.681 -7.028 -2.792 1.00 . A A . 80 MET CB 1 1
16 29363 1 1 80 MET CE C -7.277 -8.108 -5.217 1.00 . A A . 80 MET CE 1 1
16 29364 1 1 80 MET CG C -4.871 -7.477 -3.997 1.00 . A A . 80 MET CG 1 1
16 29365 1 1 80 MET H H -6.945 -6.730 -0.567 1.00 . A A . 80 MET H 1 1
16 29366 1 1 80 MET HA H -6.380 -8.985 -2.278 1.00 . A A . 80 MET HA 1 1
16 29367 1 1 80 MET HB2 H -6.633 -6.658 -3.142 1.00 . A A . 80 MET HB2 1 1
16 29368 1 1 80 MET HB3 H -5.149 -6.225 -2.305 1.00 . A A . 80 MET HB3 1 1
16 29369 1 1 80 MET HE1 H -7.662 -8.487 -6.153 1.00 . A A . 80 MET HE1 1 1
16 29370 1 1 80 MET HE2 H -7.948 -8.377 -4.416 1.00 . A A . 80 MET HE2 1 1
16 29371 1 1 80 MET HE3 H -7.193 -7.032 -5.272 1.00 . A A . 80 MET HE3 1 1
16 29372 1 1 80 MET HG2 H -4.743 -6.635 -4.662 1.00 . A A . 80 MET HG2 1 1
16 29373 1 1 80 MET HG3 H -3.903 -7.813 -3.656 1.00 . A A . 80 MET HG3 1 1
16 29374 1 1 80 MET N N -6.859 -7.689 -0.745 1.00 . A A . 80 MET N 1 1
16 29375 1 1 80 MET O O -4.040 -9.606 -1.548 1.00 . A A . 80 MET O 1 1
16 29376 1 1 80 MET SD S -5.662 -8.817 -4.907 1.00 . A A . 80 MET SD 1 1
16 29377 1 1 81 ALA C C -2.796 -9.615 0.841 1.00 . A A . 81 ALA C 1 1
16 29378 1 1 81 ALA CA C -2.871 -8.133 0.487 1.00 . A A . 81 ALA CA 1 1
16 29379 1 1 81 ALA CB C -2.714 -7.280 1.737 1.00 . A A . 81 ALA CB 1 1
16 29380 1 1 81 ALA H H -4.623 -7.018 0.083 1.00 . A A . 81 ALA H 1 1
16 29381 1 1 81 ALA HA H -2.061 -7.893 -0.187 1.00 . A A . 81 ALA HA 1 1
16 29382 1 1 81 ALA HB1 H -1.725 -6.846 1.752 1.00 . A A . 81 ALA HB1 1 1
16 29383 1 1 81 ALA HB2 H -3.453 -6.494 1.731 1.00 . A A . 81 ALA HB2 1 1
16 29384 1 1 81 ALA HB3 H -2.850 -7.897 2.612 1.00 . A A . 81 ALA HB3 1 1
16 29385 1 1 81 ALA N N -4.125 -7.817 -0.187 1.00 . A A . 81 ALA N 1 1
16 29386 1 1 81 ALA O O -1.946 -10.343 0.330 1.00 . A A . 81 ALA O 1 1
16 29387 1 1 82 ARG C C -3.981 -12.372 0.955 1.00 . A A . 82 ARG C 1 1
16 29388 1 1 82 ARG CA C -3.727 -11.449 2.143 1.00 . A A . 82 ARG CA 1 1
16 29389 1 1 82 ARG CB C -4.810 -11.654 3.204 1.00 . A A . 82 ARG CB 1 1
16 29390 1 1 82 ARG CD C -6.628 -13.131 2.292 1.00 . A A . 82 ARG CD 1 1
16 29391 1 1 82 ARG CG C -6.218 -11.707 2.634 1.00 . A A . 82 ARG CG 1 1
16 29392 1 1 82 ARG CZ C -6.878 -15.294 3.432 1.00 . A A . 82 ARG CZ 1 1
16 29393 1 1 82 ARG H H -4.346 -9.425 2.091 1.00 . A A . 82 ARG H 1 1
16 29394 1 1 82 ARG HA H -2.765 -11.688 2.572 1.00 . A A . 82 ARG HA 1 1
16 29395 1 1 82 ARG HB2 H -4.620 -12.584 3.720 1.00 . A A . 82 ARG HB2 1 1
16 29396 1 1 82 ARG HB3 H -4.762 -10.842 3.913 1.00 . A A . 82 ARG HB3 1 1
16 29397 1 1 82 ARG HD2 H -7.597 -13.108 1.816 1.00 . A A . 82 ARG HD2 1 1
16 29398 1 1 82 ARG HD3 H -5.902 -13.546 1.610 1.00 . A A . 82 ARG HD3 1 1
16 29399 1 1 82 ARG HE H -6.620 -13.544 4.353 1.00 . A A . 82 ARG HE 1 1
16 29400 1 1 82 ARG HG2 H -6.907 -11.311 3.366 1.00 . A A . 82 ARG HG2 1 1
16 29401 1 1 82 ARG HG3 H -6.257 -11.105 1.739 1.00 . A A . 82 ARG HG3 1 1
16 29402 1 1 82 ARG HH11 H -6.949 -15.382 1.414 1.00 . A A . 82 ARG HH11 1 1
16 29403 1 1 82 ARG HH12 H -7.123 -16.901 2.230 1.00 . A A . 82 ARG HH12 1 1
16 29404 1 1 82 ARG HH21 H -6.849 -15.537 5.438 1.00 . A A . 82 ARG HH21 1 1
16 29405 1 1 82 ARG HH22 H -7.067 -16.988 4.519 1.00 . A A . 82 ARG HH22 1 1
16 29406 1 1 82 ARG N N -3.693 -10.053 1.718 1.00 . A A . 82 ARG N 1 1
16 29407 1 1 82 ARG NE N -6.704 -13.978 3.479 1.00 . A A . 82 ARG NE 1 1
16 29408 1 1 82 ARG NH1 N -6.993 -15.910 2.263 1.00 . A A . 82 ARG NH1 1 1
16 29409 1 1 82 ARG NH2 N -6.936 -15.998 4.556 1.00 . A A . 82 ARG NH2 1 1
16 29410 1 1 82 ARG O O -3.566 -13.531 0.956 1.00 . A A . 82 ARG O 1 1
16 29411 1 1 83 LYS C C -3.699 -13.108 -1.934 1.00 . A A . 83 LYS C 1 1
16 29412 1 1 83 LYS CA C -4.976 -12.626 -1.252 1.00 . A A . 83 LYS CA 1 1
16 29413 1 1 83 LYS CB C -5.803 -11.788 -2.229 1.00 . A A . 83 LYS CB 1 1
16 29414 1 1 83 LYS CD C -8.010 -11.978 -3.414 1.00 . A A . 83 LYS CD 1 1
16 29415 1 1 83 LYS CE C -8.537 -12.292 -4.807 1.00 . A A . 83 LYS CE 1 1
16 29416 1 1 83 LYS CG C -6.653 -12.619 -3.175 1.00 . A A . 83 LYS CG 1 1
16 29417 1 1 83 LYS H H -4.971 -10.920 0.002 1.00 . A A . 83 LYS H 1 1
16 29418 1 1 83 LYS HA H -5.554 -13.486 -0.949 1.00 . A A . 83 LYS HA 1 1
16 29419 1 1 83 LYS HB2 H -6.458 -11.140 -1.664 1.00 . A A . 83 LYS HB2 1 1
16 29420 1 1 83 LYS HB3 H -5.132 -11.180 -2.821 1.00 . A A . 83 LYS HB3 1 1
16 29421 1 1 83 LYS HD2 H -8.710 -12.353 -2.684 1.00 . A A . 83 LYS HD2 1 1
16 29422 1 1 83 LYS HD3 H -7.915 -10.906 -3.309 1.00 . A A . 83 LYS HD3 1 1
16 29423 1 1 83 LYS HE2 H -7.724 -12.210 -5.512 1.00 . A A . 83 LYS HE2 1 1
16 29424 1 1 83 LYS HE3 H -8.918 -13.303 -4.812 1.00 . A A . 83 LYS HE3 1 1
16 29425 1 1 83 LYS HG2 H -6.138 -12.711 -4.120 1.00 . A A . 83 LYS HG2 1 1
16 29426 1 1 83 LYS HG3 H -6.799 -13.600 -2.746 1.00 . A A . 83 LYS HG3 1 1
16 29427 1 1 83 LYS HZ1 H -10.516 -11.884 -5.332 1.00 . A A . 83 LYS HZ1 1 1
16 29428 1 1 83 LYS HZ2 H -9.384 -10.897 -6.109 1.00 . A A . 83 LYS HZ2 1 1
16 29429 1 1 83 LYS HZ3 H -9.762 -10.631 -4.481 1.00 . A A . 83 LYS HZ3 1 1
16 29430 1 1 83 LYS N N -4.666 -11.851 -0.057 1.00 . A A . 83 LYS N 1 1
16 29431 1 1 83 LYS NZ N -9.626 -11.360 -5.211 1.00 . A A . 83 LYS NZ 1 1
16 29432 1 1 83 LYS O O -3.498 -14.309 -2.117 1.00 . A A . 83 LYS O 1 1
16 29433 1 1 84 ILE C C -0.629 -13.203 -2.006 1.00 . A A . 84 ILE C 1 1
16 29434 1 1 84 ILE CA C -1.582 -12.495 -2.963 1.00 . A A . 84 ILE CA 1 1
16 29435 1 1 84 ILE CB C -0.892 -11.236 -3.520 1.00 . A A . 84 ILE CB 1 1
16 29436 1 1 84 ILE CD1 C 0.420 -9.203 -2.729 1.00 . A A . 84 ILE CD1 1 1
16 29437 1 1 84 ILE CG1 C -0.646 -10.224 -2.399 1.00 . A A . 84 ILE CG1 1 1
16 29438 1 1 84 ILE CG2 C -1.732 -10.616 -4.627 1.00 . A A . 84 ILE CG2 1 1
16 29439 1 1 84 ILE H H -3.056 -11.226 -2.131 1.00 . A A . 84 ILE H 1 1
16 29440 1 1 84 ILE HA H -1.802 -13.155 -3.789 1.00 . A A . 84 ILE HA 1 1
16 29441 1 1 84 ILE HB H 0.057 -11.530 -3.944 1.00 . A A . 84 ILE HB 1 1
16 29442 1 1 84 ILE HD11 H -0.002 -8.428 -3.350 1.00 . A A . 84 ILE HD11 1 1
16 29443 1 1 84 ILE HD12 H 0.798 -8.768 -1.815 1.00 . A A . 84 ILE HD12 1 1
16 29444 1 1 84 ILE HD13 H 1.229 -9.687 -3.258 1.00 . A A . 84 ILE HD13 1 1
16 29445 1 1 84 ILE HG12 H -1.562 -9.692 -2.196 1.00 . A A . 84 ILE HG12 1 1
16 29446 1 1 84 ILE HG13 H -0.338 -10.753 -1.509 1.00 . A A . 84 ILE HG13 1 1
16 29447 1 1 84 ILE HG21 H -2.779 -10.782 -4.419 1.00 . A A . 84 ILE HG21 1 1
16 29448 1 1 84 ILE HG22 H -1.539 -9.555 -4.672 1.00 . A A . 84 ILE HG22 1 1
16 29449 1 1 84 ILE HG23 H -1.475 -11.070 -5.571 1.00 . A A . 84 ILE HG23 1 1
16 29450 1 1 84 ILE N N -2.839 -12.165 -2.305 1.00 . A A . 84 ILE N 1 1
16 29451 1 1 84 ILE O O 0.186 -14.024 -2.420 1.00 . A A . 84 ILE O 1 1
16 29452 1 1 85 GLY C C 0.825 -12.470 1.142 1.00 . A A . 85 GLY C 1 1
16 29453 1 1 85 GLY CA C 0.117 -13.492 0.276 1.00 . A A . 85 GLY CA 1 1
16 29454 1 1 85 GLY H H -1.409 -12.215 -0.449 1.00 . A A . 85 GLY H 1 1
16 29455 1 1 85 GLY HA2 H -0.484 -14.130 0.907 1.00 . A A . 85 GLY HA2 1 1
16 29456 1 1 85 GLY HA3 H 0.859 -14.096 -0.226 1.00 . A A . 85 GLY HA3 1 1
16 29457 1 1 85 GLY N N -0.740 -12.878 -0.722 1.00 . A A . 85 GLY N 1 1
16 29458 1 1 85 GLY O O 2.023 -12.238 0.988 1.00 . A A . 85 GLY O 1 1
16 29459 1 1 86 ALA C C -0.271 -10.605 4.145 1.00 . A A . 86 ALA C 1 1
16 29460 1 1 86 ALA CA C 0.644 -10.852 2.951 1.00 . A A . 86 ALA CA 1 1
16 29461 1 1 86 ALA CB C 0.894 -9.554 2.198 1.00 . A A . 86 ALA CB 1 1
16 29462 1 1 86 ALA H H -0.870 -12.084 2.131 1.00 . A A . 86 ALA H 1 1
16 29463 1 1 86 ALA HA H 1.595 -11.220 3.309 1.00 . A A . 86 ALA HA 1 1
16 29464 1 1 86 ALA HB1 H 0.429 -8.736 2.728 1.00 . A A . 86 ALA HB1 1 1
16 29465 1 1 86 ALA HB2 H 1.957 -9.379 2.126 1.00 . A A . 86 ALA HB2 1 1
16 29466 1 1 86 ALA HB3 H 0.472 -9.627 1.206 1.00 . A A . 86 ALA HB3 1 1
16 29467 1 1 86 ALA N N 0.081 -11.855 2.056 1.00 . A A . 86 ALA N 1 1
16 29468 1 1 86 ALA O O -1.324 -9.980 4.014 1.00 . A A . 86 ALA O 1 1
16 29469 1 1 87 ARG C C -0.854 -9.456 6.844 1.00 . A A . 87 ARG C 1 1
16 29470 1 1 87 ARG CA C -0.648 -10.934 6.527 1.00 . A A . 87 ARG CA 1 1
16 29471 1 1 87 ARG CB C 0.041 -11.629 7.702 1.00 . A A . 87 ARG CB 1 1
16 29472 1 1 87 ARG CD C 0.153 -13.682 9.148 1.00 . A A . 87 ARG CD 1 1
16 29473 1 1 87 ARG CG C -0.277 -13.111 7.806 1.00 . A A . 87 ARG CG 1 1
16 29474 1 1 87 ARG CZ C 2.200 -14.540 10.206 1.00 . A A . 87 ARG CZ 1 1
16 29475 1 1 87 ARG H H 0.985 -11.589 5.351 1.00 . A A . 87 ARG H 1 1
16 29476 1 1 87 ARG HA H -1.613 -11.393 6.364 1.00 . A A . 87 ARG HA 1 1
16 29477 1 1 87 ARG HB2 H 1.110 -11.519 7.593 1.00 . A A . 87 ARG HB2 1 1
16 29478 1 1 87 ARG HB3 H -0.270 -11.152 8.620 1.00 . A A . 87 ARG HB3 1 1
16 29479 1 1 87 ARG HD2 H 0.069 -12.907 9.896 1.00 . A A . 87 ARG HD2 1 1
16 29480 1 1 87 ARG HD3 H -0.504 -14.500 9.403 1.00 . A A . 87 ARG HD3 1 1
16 29481 1 1 87 ARG HE H 1.976 -14.217 8.250 1.00 . A A . 87 ARG HE 1 1
16 29482 1 1 87 ARG HG2 H -1.342 -13.250 7.693 1.00 . A A . 87 ARG HG2 1 1
16 29483 1 1 87 ARG HG3 H 0.242 -13.637 7.017 1.00 . A A . 87 ARG HG3 1 1
16 29484 1 1 87 ARG HH11 H 0.679 -14.160 11.480 1.00 . A A . 87 ARG HH11 1 1
16 29485 1 1 87 ARG HH12 H 2.127 -14.767 12.213 1.00 . A A . 87 ARG HH12 1 1
16 29486 1 1 87 ARG HH21 H 3.889 -15.015 9.203 1.00 . A A . 87 ARG HH21 1 1
16 29487 1 1 87 ARG HH22 H 3.953 -15.251 10.917 1.00 . A A . 87 ARG HH22 1 1
16 29488 1 1 87 ARG N N 0.137 -11.100 5.310 1.00 . A A . 87 ARG N 1 1
16 29489 1 1 87 ARG NE N 1.530 -14.168 9.121 1.00 . A A . 87 ARG NE 1 1
16 29490 1 1 87 ARG NH1 N 1.621 -14.483 11.398 1.00 . A A . 87 ARG NH1 1 1
16 29491 1 1 87 ARG NH2 N 3.450 -14.971 10.100 1.00 . A A . 87 ARG NH2 1 1
16 29492 1 1 87 ARG O O 0.092 -8.668 6.820 1.00 . A A . 87 ARG O 1 1
16 29493 1 1 88 VAL C C -3.317 -7.625 8.700 1.00 . A A . 88 VAL C 1 1
16 29494 1 1 88 VAL CA C -2.425 -7.703 7.466 1.00 . A A . 88 VAL CA 1 1
16 29495 1 1 88 VAL CB C -3.132 -7.005 6.290 1.00 . A A . 88 VAL CB 1 1
16 29496 1 1 88 VAL CG1 C -3.524 -5.586 6.669 1.00 . A A . 88 VAL CG1 1 1
16 29497 1 1 88 VAL CG2 C -2.242 -7.009 5.055 1.00 . A A . 88 VAL CG2 1 1
16 29498 1 1 88 VAL H H -2.807 -9.760 7.145 1.00 . A A . 88 VAL H 1 1
16 29499 1 1 88 VAL HA H -1.502 -7.179 7.667 1.00 . A A . 88 VAL HA 1 1
16 29500 1 1 88 VAL HB H -4.033 -7.555 6.059 1.00 . A A . 88 VAL HB 1 1
16 29501 1 1 88 VAL HG11 H -4.352 -5.614 7.362 1.00 . A A . 88 VAL HG11 1 1
16 29502 1 1 88 VAL HG12 H -2.683 -5.090 7.130 1.00 . A A . 88 VAL HG12 1 1
16 29503 1 1 88 VAL HG13 H -3.818 -5.044 5.781 1.00 . A A . 88 VAL HG13 1 1
16 29504 1 1 88 VAL HG21 H -1.367 -6.406 5.241 1.00 . A A . 88 VAL HG21 1 1
16 29505 1 1 88 VAL HG22 H -1.939 -8.022 4.832 1.00 . A A . 88 VAL HG22 1 1
16 29506 1 1 88 VAL HG23 H -2.788 -6.605 4.216 1.00 . A A . 88 VAL HG23 1 1
16 29507 1 1 88 VAL N N -2.095 -9.087 7.142 1.00 . A A . 88 VAL N 1 1
16 29508 1 1 88 VAL O O -4.425 -8.162 8.712 1.00 . A A . 88 VAL O 1 1
16 29509 1 1 89 TYR C C -4.094 -5.377 11.135 1.00 . A A . 89 TYR C 1 1
16 29510 1 1 89 TYR CA C -3.580 -6.805 10.975 1.00 . A A . 89 TYR CA 1 1
16 29511 1 1 89 TYR CB C -2.706 -7.180 12.174 1.00 . A A . 89 TYR CB 1 1
16 29512 1 1 89 TYR CD1 C -4.474 -7.044 13.971 1.00 . A A . 89 TYR CD1 1 1
16 29513 1 1 89 TYR CD2 C -3.227 -9.065 13.772 1.00 . A A . 89 TYR CD2 1 1
16 29514 1 1 89 TYR CE1 C -5.187 -7.582 15.026 1.00 . A A . 89 TYR CE1 1 1
16 29515 1 1 89 TYR CE2 C -3.936 -9.612 14.824 1.00 . A A . 89 TYR CE2 1 1
16 29516 1 1 89 TYR CG C -3.484 -7.775 13.327 1.00 . A A . 89 TYR CG 1 1
16 29517 1 1 89 TYR CZ C -4.914 -8.867 15.447 1.00 . A A . 89 TYR CZ 1 1
16 29518 1 1 89 TYR H H -1.939 -6.546 9.665 1.00 . A A . 89 TYR H 1 1
16 29519 1 1 89 TYR HA H -4.424 -7.476 10.933 1.00 . A A . 89 TYR HA 1 1
16 29520 1 1 89 TYR HB2 H -1.972 -7.906 11.861 1.00 . A A . 89 TYR HB2 1 1
16 29521 1 1 89 TYR HB3 H -2.201 -6.296 12.534 1.00 . A A . 89 TYR HB3 1 1
16 29522 1 1 89 TYR HD1 H -4.686 -6.038 13.639 1.00 . A A . 89 TYR HD1 1 1
16 29523 1 1 89 TYR HD2 H -2.459 -9.646 13.280 1.00 . A A . 89 TYR HD2 1 1
16 29524 1 1 89 TYR HE1 H -5.953 -6.999 15.514 1.00 . A A . 89 TYR HE1 1 1
16 29525 1 1 89 TYR HE2 H -3.722 -10.618 15.155 1.00 . A A . 89 TYR HE2 1 1
16 29526 1 1 89 TYR HH H -6.534 -9.113 16.454 1.00 . A A . 89 TYR HH 1 1
16 29527 1 1 89 TYR N N -2.827 -6.952 9.735 1.00 . A A . 89 TYR N 1 1
16 29528 1 1 89 TYR O O -3.807 -4.709 12.127 1.00 . A A . 89 TYR O 1 1
16 29529 1 1 89 TYR OH O -5.621 -9.407 16.497 1.00 . A A . 89 TYR OH 1 1
16 29530 1 1 90 ALA C C -6.915 -3.591 9.911 1.00 . A A . 90 ALA C 1 1
16 29531 1 1 90 ALA CA C -5.414 -3.570 10.178 1.00 . A A . 90 ALA CA 1 1
16 29532 1 1 90 ALA CB C -4.707 -2.684 9.163 1.00 . A A . 90 ALA CB 1 1
16 29533 1 1 90 ALA H H -5.051 -5.497 9.383 1.00 . A A . 90 ALA H 1 1
16 29534 1 1 90 ALA HA H -5.238 -3.158 11.162 1.00 . A A . 90 ALA HA 1 1
16 29535 1 1 90 ALA HB1 H -4.646 -3.201 8.217 1.00 . A A . 90 ALA HB1 1 1
16 29536 1 1 90 ALA HB2 H -5.264 -1.767 9.037 1.00 . A A . 90 ALA HB2 1 1
16 29537 1 1 90 ALA HB3 H -3.713 -2.457 9.515 1.00 . A A . 90 ALA HB3 1 1
16 29538 1 1 90 ALA N N -4.857 -4.917 10.148 1.00 . A A . 90 ALA N 1 1
16 29539 1 1 90 ALA O O -7.520 -4.657 9.790 1.00 . A A . 90 ALA O 1 1
16 29540 1 1 91 LEU C C -9.219 -1.297 8.445 1.00 . A A . 91 LEU C 1 1
16 29541 1 1 91 LEU CA C -8.944 -2.289 9.570 1.00 . A A . 91 LEU CA 1 1
16 29542 1 1 91 LEU CB C -9.671 -1.851 10.843 1.00 . A A . 91 LEU CB 1 1
16 29543 1 1 91 LEU CD1 C -11.332 -3.714 11.076 1.00 . A A . 91 LEU CD1 1 1
16 29544 1 1 91 LEU CD2 C -11.818 -1.475 12.081 1.00 . A A . 91 LEU CD2 1 1
16 29545 1 1 91 LEU CG C -11.155 -2.211 10.925 1.00 . A A . 91 LEU CG 1 1
16 29546 1 1 91 LEU H H -6.978 -1.593 9.928 1.00 . A A . 91 LEU H 1 1
16 29547 1 1 91 LEU HA H -9.308 -3.262 9.273 1.00 . A A . 91 LEU HA 1 1
16 29548 1 1 91 LEU HB2 H -9.172 -2.309 11.682 1.00 . A A . 91 LEU HB2 1 1
16 29549 1 1 91 LEU HB3 H -9.585 -0.776 10.917 1.00 . A A . 91 LEU HB3 1 1
16 29550 1 1 91 LEU HD11 H -12.369 -3.936 11.278 1.00 . A A . 91 LEU HD11 1 1
16 29551 1 1 91 LEU HD12 H -10.722 -4.068 11.894 1.00 . A A . 91 LEU HD12 1 1
16 29552 1 1 91 LEU HD13 H -11.028 -4.205 10.163 1.00 . A A . 91 LEU HD13 1 1
16 29553 1 1 91 LEU HD21 H -12.003 -2.168 12.889 1.00 . A A . 91 LEU HD21 1 1
16 29554 1 1 91 LEU HD22 H -12.755 -1.052 11.747 1.00 . A A . 91 LEU HD22 1 1
16 29555 1 1 91 LEU HD23 H -11.169 -0.685 12.425 1.00 . A A . 91 LEU HD23 1 1
16 29556 1 1 91 LEU HG H -11.644 -1.908 10.010 1.00 . A A . 91 LEU HG 1 1
16 29557 1 1 91 LEU N N -7.511 -2.407 9.822 1.00 . A A . 91 LEU N 1 1
16 29558 1 1 91 LEU O O -8.647 -0.208 8.392 1.00 . A A . 91 LEU O 1 1
16 29559 1 1 92 PRO C C -11.299 0.388 6.811 1.00 . A A . 92 PRO C 1 1
16 29560 1 1 92 PRO CA C -10.492 -0.834 6.387 1.00 . A A . 92 PRO CA 1 1
16 29561 1 1 92 PRO CB C -11.346 -1.764 5.522 1.00 . A A . 92 PRO CB 1 1
16 29562 1 1 92 PRO CD C -10.839 -2.962 7.528 1.00 . A A . 92 PRO CD 1 1
16 29563 1 1 92 PRO CG C -11.895 -2.770 6.474 1.00 . A A . 92 PRO CG 1 1
16 29564 1 1 92 PRO HA H -9.624 -0.516 5.828 1.00 . A A . 92 PRO HA 1 1
16 29565 1 1 92 PRO HB2 H -12.134 -1.196 5.048 1.00 . A A . 92 PRO HB2 1 1
16 29566 1 1 92 PRO HB3 H -10.727 -2.230 4.769 1.00 . A A . 92 PRO HB3 1 1
16 29567 1 1 92 PRO HD2 H -11.295 -3.147 8.489 1.00 . A A . 92 PRO HD2 1 1
16 29568 1 1 92 PRO HD3 H -10.180 -3.774 7.258 1.00 . A A . 92 PRO HD3 1 1
16 29569 1 1 92 PRO HG2 H -12.805 -2.397 6.918 1.00 . A A . 92 PRO HG2 1 1
16 29570 1 1 92 PRO HG3 H -12.081 -3.700 5.958 1.00 . A A . 92 PRO HG3 1 1
16 29571 1 1 92 PRO N N -10.118 -1.678 7.526 1.00 . A A . 92 PRO N 1 1
16 29572 1 1 92 PRO O O -11.538 1.292 6.012 1.00 . A A . 92 PRO O 1 1
16 29573 1 1 93 GLU C C -11.586 2.670 9.027 1.00 . A A . 93 GLU C 1 1
16 29574 1 1 93 GLU CA C -12.496 1.520 8.603 1.00 . A A . 93 GLU CA 1 1
16 29575 1 1 93 GLU CB C -13.341 1.058 9.792 1.00 . A A . 93 GLU CB 1 1
16 29576 1 1 93 GLU CD C -15.520 0.021 10.536 1.00 . A A . 93 GLU CD 1 1
16 29577 1 1 93 GLU CG C -14.541 0.216 9.395 1.00 . A A . 93 GLU CG 1 1
16 29578 1 1 93 GLU H H -11.492 -0.343 8.663 1.00 . A A . 93 GLU H 1 1
16 29579 1 1 93 GLU HA H -13.152 1.867 7.819 1.00 . A A . 93 GLU HA 1 1
16 29580 1 1 93 GLU HB2 H -12.720 0.474 10.454 1.00 . A A . 93 GLU HB2 1 1
16 29581 1 1 93 GLU HB3 H -13.698 1.929 10.323 1.00 . A A . 93 GLU HB3 1 1
16 29582 1 1 93 GLU HG2 H -15.055 0.706 8.580 1.00 . A A . 93 GLU HG2 1 1
16 29583 1 1 93 GLU HG3 H -14.193 -0.753 9.068 1.00 . A A . 93 GLU HG3 1 1
16 29584 1 1 93 GLU N N -11.715 0.408 8.074 1.00 . A A . 93 GLU N 1 1
16 29585 1 1 93 GLU O O -11.915 3.841 8.833 1.00 . A A . 93 GLU O 1 1
16 29586 1 1 93 GLU OE1 O -15.065 -0.243 11.668 1.00 . A A . 93 GLU OE1 1 1
16 29587 1 1 93 GLU OE2 O -16.741 0.132 10.297 1.00 . A A . 93 GLU OE2 1 1
16 29588 1 1 94 ASP C C -8.514 3.698 8.941 1.00 . A A . 94 ASP C 1 1
16 29589 1 1 94 ASP CA C -9.484 3.330 10.060 1.00 . A A . 94 ASP CA 1 1
16 29590 1 1 94 ASP CB C -8.709 2.815 11.274 1.00 . A A . 94 ASP CB 1 1
16 29591 1 1 94 ASP CG C -9.446 3.057 12.577 1.00 . A A . 94 ASP CG 1 1
16 29592 1 1 94 ASP H H -10.236 1.378 9.736 1.00 . A A . 94 ASP H 1 1
16 29593 1 1 94 ASP HA H -10.037 4.212 10.345 1.00 . A A . 94 ASP HA 1 1
16 29594 1 1 94 ASP HB2 H -8.548 1.752 11.167 1.00 . A A . 94 ASP HB2 1 1
16 29595 1 1 94 ASP HB3 H -7.754 3.317 11.323 1.00 . A A . 94 ASP HB3 1 1
16 29596 1 1 94 ASP N N -10.442 2.327 9.609 1.00 . A A . 94 ASP N 1 1
16 29597 1 1 94 ASP O O -7.943 4.789 8.935 1.00 . A A . 94 ASP O 1 1
16 29598 1 1 94 ASP OD1 O -9.677 4.237 12.918 1.00 . A A . 94 ASP OD1 1 1
16 29599 1 1 94 ASP OD2 O -9.794 2.068 13.254 1.00 . A A . 94 ASP OD2 1 1
16 29600 1 1 95 LEU C C -7.877 4.213 6.053 1.00 . A A . 95 LEU C 1 1
16 29601 1 1 95 LEU CA C -7.430 3.009 6.873 1.00 . A A . 95 LEU CA 1 1
16 29602 1 1 95 LEU CB C -7.368 1.765 5.985 1.00 . A A . 95 LEU CB 1 1
16 29603 1 1 95 LEU CD1 C -5.406 2.656 4.705 1.00 . A A . 95 LEU CD1 1 1
16 29604 1 1 95 LEU CD2 C -6.612 0.626 3.884 1.00 . A A . 95 LEU CD2 1 1
16 29605 1 1 95 LEU CG C -6.755 1.962 4.598 1.00 . A A . 95 LEU CG 1 1
16 29606 1 1 95 LEU H H -8.814 1.931 8.057 1.00 . A A . 95 LEU H 1 1
16 29607 1 1 95 LEU HA H -6.447 3.205 7.273 1.00 . A A . 95 LEU HA 1 1
16 29608 1 1 95 LEU HB2 H -6.785 1.018 6.501 1.00 . A A . 95 LEU HB2 1 1
16 29609 1 1 95 LEU HB3 H -8.378 1.403 5.852 1.00 . A A . 95 LEU HB3 1 1
16 29610 1 1 95 LEU HD11 H -5.408 3.316 5.559 1.00 . A A . 95 LEU HD11 1 1
16 29611 1 1 95 LEU HD12 H -5.224 3.229 3.807 1.00 . A A . 95 LEU HD12 1 1
16 29612 1 1 95 LEU HD13 H -4.627 1.916 4.823 1.00 . A A . 95 LEU HD13 1 1
16 29613 1 1 95 LEU HD21 H -5.565 0.393 3.759 1.00 . A A . 95 LEU HD21 1 1
16 29614 1 1 95 LEU HD22 H -7.085 0.684 2.914 1.00 . A A . 95 LEU HD22 1 1
16 29615 1 1 95 LEU HD23 H -7.086 -0.148 4.470 1.00 . A A . 95 LEU HD23 1 1
16 29616 1 1 95 LEU HG H -7.407 2.590 4.008 1.00 . A A . 95 LEU HG 1 1
16 29617 1 1 95 LEU N N -8.332 2.782 7.998 1.00 . A A . 95 LEU N 1 1
16 29618 1 1 95 LEU O O -7.066 4.863 5.393 1.00 . A A . 95 LEU O 1 1
16 29619 1 1 96 VAL C C -9.167 6.957 5.876 1.00 . A A . 96 VAL C 1 1
16 29620 1 1 96 VAL CA C -9.728 5.636 5.362 1.00 . A A . 96 VAL CA 1 1
16 29621 1 1 96 VAL CB C -11.264 5.670 5.460 1.00 . A A . 96 VAL CB 1 1
16 29622 1 1 96 VAL CG1 C -11.795 7.041 5.068 1.00 . A A . 96 VAL CG1 1 1
16 29623 1 1 96 VAL CG2 C -11.878 4.584 4.589 1.00 . A A . 96 VAL CG2 1 1
16 29624 1 1 96 VAL H H -9.770 3.952 6.643 1.00 . A A . 96 VAL H 1 1
16 29625 1 1 96 VAL HA H -9.457 5.522 4.322 1.00 . A A . 96 VAL HA 1 1
16 29626 1 1 96 VAL HB H -11.543 5.480 6.486 1.00 . A A . 96 VAL HB 1 1
16 29627 1 1 96 VAL HG11 H -11.916 7.646 5.955 1.00 . A A . 96 VAL HG11 1 1
16 29628 1 1 96 VAL HG12 H -11.096 7.519 4.397 1.00 . A A . 96 VAL HG12 1 1
16 29629 1 1 96 VAL HG13 H -12.749 6.930 4.576 1.00 . A A . 96 VAL HG13 1 1
16 29630 1 1 96 VAL HG21 H -12.653 4.075 5.143 1.00 . A A . 96 VAL HG21 1 1
16 29631 1 1 96 VAL HG22 H -12.302 5.030 3.701 1.00 . A A . 96 VAL HG22 1 1
16 29632 1 1 96 VAL HG23 H -11.113 3.876 4.306 1.00 . A A . 96 VAL HG23 1 1
16 29633 1 1 96 VAL N N -9.173 4.508 6.099 1.00 . A A . 96 VAL N 1 1
16 29634 1 1 96 VAL O O -8.933 7.886 5.104 1.00 . A A . 96 VAL O 1 1
16 29635 1 1 97 GLU C C -6.897 8.194 7.866 1.00 . A A . 97 GLU C 1 1
16 29636 1 1 97 GLU CA C -8.421 8.242 7.805 1.00 . A A . 97 GLU CA 1 1
16 29637 1 1 97 GLU CB C -8.994 8.417 9.212 1.00 . A A . 97 GLU CB 1 1
16 29638 1 1 97 GLU CD C -10.901 9.374 10.565 1.00 . A A . 97 GLU CD 1 1
16 29639 1 1 97 GLU CG C -10.461 8.814 9.226 1.00 . A A . 97 GLU CG 1 1
16 29640 1 1 97 GLU H H -9.160 6.258 7.750 1.00 . A A . 97 GLU H 1 1
16 29641 1 1 97 GLU HA H -8.718 9.083 7.197 1.00 . A A . 97 GLU HA 1 1
16 29642 1 1 97 GLU HB2 H -8.888 7.486 9.749 1.00 . A A . 97 GLU HB2 1 1
16 29643 1 1 97 GLU HB3 H -8.431 9.184 9.723 1.00 . A A . 97 GLU HB3 1 1
16 29644 1 1 97 GLU HG2 H -10.626 9.563 8.467 1.00 . A A . 97 GLU HG2 1 1
16 29645 1 1 97 GLU HG3 H -11.059 7.941 9.004 1.00 . A A . 97 GLU HG3 1 1
16 29646 1 1 97 GLU N N -8.954 7.034 7.186 1.00 . A A . 97 GLU N 1 1
16 29647 1 1 97 GLU O O -6.272 8.923 8.638 1.00 . A A . 97 GLU O 1 1
16 29648 1 1 97 GLU OE1 O -10.431 8.866 11.604 1.00 . A A . 97 GLU OE1 1 1
16 29649 1 1 97 GLU OE2 O -11.715 10.321 10.572 1.00 . A A . 97 GLU OE2 1 1
16 29650 1 1 98 VAL C C -4.291 6.900 8.398 1.00 . A A . 98 VAL C 1 1
16 29651 1 1 98 VAL CA C -4.853 7.186 7.010 1.00 . A A . 98 VAL CA 1 1
16 29652 1 1 98 VAL CB C -4.179 8.452 6.447 1.00 . A A . 98 VAL CB 1 1
16 29653 1 1 98 VAL CG1 C -2.680 8.239 6.302 1.00 . A A . 98 VAL CG1 1 1
16 29654 1 1 98 VAL CG2 C -4.802 8.839 5.114 1.00 . A A . 98 VAL CG2 1 1
16 29655 1 1 98 VAL H H -6.855 6.776 6.457 1.00 . A A . 98 VAL H 1 1
16 29656 1 1 98 VAL HA H -4.617 6.358 6.358 1.00 . A A . 98 VAL HA 1 1
16 29657 1 1 98 VAL HB H -4.340 9.262 7.144 1.00 . A A . 98 VAL HB 1 1
16 29658 1 1 98 VAL HG11 H -2.154 8.974 6.893 1.00 . A A . 98 VAL HG11 1 1
16 29659 1 1 98 VAL HG12 H -2.422 7.248 6.645 1.00 . A A . 98 VAL HG12 1 1
16 29660 1 1 98 VAL HG13 H -2.400 8.345 5.264 1.00 . A A . 98 VAL HG13 1 1
16 29661 1 1 98 VAL HG21 H -4.676 8.031 4.410 1.00 . A A . 98 VAL HG21 1 1
16 29662 1 1 98 VAL HG22 H -5.856 9.035 5.252 1.00 . A A . 98 VAL HG22 1 1
16 29663 1 1 98 VAL HG23 H -4.318 9.727 4.734 1.00 . A A . 98 VAL HG23 1 1
16 29664 1 1 98 VAL N N -6.304 7.330 7.049 1.00 . A A . 98 VAL N 1 1
16 29665 1 1 98 VAL O O -3.161 7.270 8.710 1.00 . A A . 98 VAL O 1 1
16 29666 1 1 99 ASN C C -3.228 5.405 10.601 1.00 . A A . 99 ASN C 1 1
16 29667 1 1 99 ASN CA C -4.672 5.897 10.583 1.00 . A A . 99 ASN CA 1 1
16 29668 1 1 99 ASN CB C -5.595 4.827 11.172 1.00 . A A . 99 ASN CB 1 1
16 29669 1 1 99 ASN CG C -6.831 5.422 11.816 1.00 . A A . 99 ASN CG 1 1
16 29670 1 1 99 ASN H H -5.981 5.966 8.920 1.00 . A A . 99 ASN H 1 1
16 29671 1 1 99 ASN HA H -4.743 6.791 11.183 1.00 . A A . 99 ASN HA 1 1
16 29672 1 1 99 ASN HB2 H -5.910 4.159 10.383 1.00 . A A . 99 ASN HB2 1 1
16 29673 1 1 99 ASN HB3 H -5.055 4.266 11.919 1.00 . A A . 99 ASN HB3 1 1
16 29674 1 1 99 ASN HD21 H -7.113 6.606 10.244 1.00 . A A . 99 ASN HD21 1 1
16 29675 1 1 99 ASN HD22 H -8.273 6.757 11.516 1.00 . A A . 99 ASN HD22 1 1
16 29676 1 1 99 ASN N N -5.090 6.235 9.227 1.00 . A A . 99 ASN N 1 1
16 29677 1 1 99 ASN ND2 N -7.470 6.355 11.122 1.00 . A A . 99 ASN ND2 1 1
16 29678 1 1 99 ASN O O -2.930 4.266 10.243 1.00 . A A . 99 ASN O 1 1
16 29679 1 1 99 ASN OD1 O -7.208 5.045 12.926 1.00 . A A . 99 ASN OD1 1 1
16 29680 1 1 100 PRO C C -0.573 4.955 12.207 1.00 . A A . 100 PRO C 1 1
16 29681 1 1 100 PRO CA C -0.881 5.962 11.104 1.00 . A A . 100 PRO CA 1 1
16 29682 1 1 100 PRO CB C -0.229 7.312 11.415 1.00 . A A . 100 PRO CB 1 1
16 29683 1 1 100 PRO CD C -2.593 7.660 11.469 1.00 . A A . 100 PRO CD 1 1
16 29684 1 1 100 PRO CG C -1.296 8.101 12.089 1.00 . A A . 100 PRO CG 1 1
16 29685 1 1 100 PRO HA H -0.508 5.588 10.162 1.00 . A A . 100 PRO HA 1 1
16 29686 1 1 100 PRO HB2 H 0.622 7.162 12.063 1.00 . A A . 100 PRO HB2 1 1
16 29687 1 1 100 PRO HB3 H 0.089 7.782 10.497 1.00 . A A . 100 PRO HB3 1 1
16 29688 1 1 100 PRO HD2 H -3.386 7.673 12.202 1.00 . A A . 100 PRO HD2 1 1
16 29689 1 1 100 PRO HD3 H -2.843 8.290 10.629 1.00 . A A . 100 PRO HD3 1 1
16 29690 1 1 100 PRO HG2 H -1.296 7.890 13.148 1.00 . A A . 100 PRO HG2 1 1
16 29691 1 1 100 PRO HG3 H -1.139 9.156 11.916 1.00 . A A . 100 PRO HG3 1 1
16 29692 1 1 100 PRO N N -2.309 6.284 11.028 1.00 . A A . 100 PRO N 1 1
16 29693 1 1 100 PRO O O 0.581 4.577 12.411 1.00 . A A . 100 PRO O 1 1
16 29694 1 1 101 LYS C C -1.552 2.129 13.468 1.00 . A A . 101 LYS C 1 1
16 29695 1 1 101 LYS CA C -1.451 3.556 13.994 1.00 . A A . 101 LYS CA 1 1
16 29696 1 1 101 LYS CB C -2.511 3.789 15.074 1.00 . A A . 101 LYS CB 1 1
16 29697 1 1 101 LYS CD C -3.834 5.571 16.248 1.00 . A A . 101 LYS CD 1 1
16 29698 1 1 101 LYS CE C -3.982 5.061 17.674 1.00 . A A . 101 LYS CE 1 1
16 29699 1 1 101 LYS CG C -2.487 5.191 15.657 1.00 . A A . 101 LYS CG 1 1
16 29700 1 1 101 LYS H H -2.507 4.859 12.702 1.00 . A A . 101 LYS H 1 1
16 29701 1 1 101 LYS HA H -0.473 3.700 14.426 1.00 . A A . 101 LYS HA 1 1
16 29702 1 1 101 LYS HB2 H -3.488 3.615 14.646 1.00 . A A . 101 LYS HB2 1 1
16 29703 1 1 101 LYS HB3 H -2.349 3.085 15.878 1.00 . A A . 101 LYS HB3 1 1
16 29704 1 1 101 LYS HD2 H -3.924 6.648 16.253 1.00 . A A . 101 LYS HD2 1 1
16 29705 1 1 101 LYS HD3 H -4.618 5.145 15.640 1.00 . A A . 101 LYS HD3 1 1
16 29706 1 1 101 LYS HE2 H -4.138 3.993 17.645 1.00 . A A . 101 LYS HE2 1 1
16 29707 1 1 101 LYS HE3 H -3.072 5.276 18.215 1.00 . A A . 101 LYS HE3 1 1
16 29708 1 1 101 LYS HG2 H -1.739 5.235 16.435 1.00 . A A . 101 LYS HG2 1 1
16 29709 1 1 101 LYS HG3 H -2.236 5.892 14.874 1.00 . A A . 101 LYS HG3 1 1
16 29710 1 1 101 LYS HZ1 H -5.888 5.008 18.526 1.00 . A A . 101 LYS HZ1 1 1
16 29711 1 1 101 LYS HZ2 H -5.499 6.489 17.810 1.00 . A A . 101 LYS HZ2 1 1
16 29712 1 1 101 LYS HZ3 H -4.821 6.067 19.300 1.00 . A A . 101 LYS HZ3 1 1
16 29713 1 1 101 LYS N N -1.610 4.521 12.914 1.00 . A A . 101 LYS N 1 1
16 29714 1 1 101 LYS NZ N -5.127 5.701 18.377 1.00 . A A . 101 LYS NZ 1 1
16 29715 1 1 101 LYS O O -0.991 1.200 14.051 1.00 . A A . 101 LYS O 1 1
16 29716 1 1 102 MET C C -1.580 0.507 10.503 1.00 . A A . 102 MET C 1 1
16 29717 1 1 102 MET CA C -2.440 0.645 11.756 1.00 . A A . 102 MET CA 1 1
16 29718 1 1 102 MET CB C -3.911 0.407 11.407 1.00 . A A . 102 MET CB 1 1
16 29719 1 1 102 MET CE C -6.697 0.142 11.411 1.00 . A A . 102 MET CE 1 1
16 29720 1 1 102 MET CG C -4.443 1.351 10.343 1.00 . A A . 102 MET CG 1 1
16 29721 1 1 102 MET H H -2.692 2.738 11.942 1.00 . A A . 102 MET H 1 1
16 29722 1 1 102 MET HA H -2.126 -0.096 12.476 1.00 . A A . 102 MET HA 1 1
16 29723 1 1 102 MET HB2 H -4.025 -0.606 11.050 1.00 . A A . 102 MET HB2 1 1
16 29724 1 1 102 MET HB3 H -4.505 0.534 12.300 1.00 . A A . 102 MET HB3 1 1
16 29725 1 1 102 MET HE1 H -6.545 0.749 12.292 1.00 . A A . 102 MET HE1 1 1
16 29726 1 1 102 MET HE2 H -7.743 -0.110 11.323 1.00 . A A . 102 MET HE2 1 1
16 29727 1 1 102 MET HE3 H -6.112 -0.762 11.491 1.00 . A A . 102 MET HE3 1 1
16 29728 1 1 102 MET HG2 H -4.332 2.367 10.692 1.00 . A A . 102 MET HG2 1 1
16 29729 1 1 102 MET HG3 H -3.864 1.219 9.440 1.00 . A A . 102 MET HG3 1 1
16 29730 1 1 102 MET N N -2.269 1.960 12.362 1.00 . A A . 102 MET N 1 1
16 29731 1 1 102 MET O O -1.074 -0.574 10.202 1.00 . A A . 102 MET O 1 1
16 29732 1 1 102 MET SD S -6.181 1.060 9.961 1.00 . A A . 102 MET SD 1 1
16 29733 1 1 103 VAL C C 0.711 0.903 8.772 1.00 . A A . 103 VAL C 1 1
16 29734 1 1 103 VAL CA C -0.622 1.610 8.557 1.00 . A A . 103 VAL CA 1 1
16 29735 1 1 103 VAL CB C -0.356 3.045 8.063 1.00 . A A . 103 VAL CB 1 1
16 29736 1 1 103 VAL CG1 C 0.406 3.023 6.747 1.00 . A A . 103 VAL CG1 1 1
16 29737 1 1 103 VAL CG2 C -1.663 3.809 7.919 1.00 . A A . 103 VAL CG2 1 1
16 29738 1 1 103 VAL H H -1.849 2.440 10.068 1.00 . A A . 103 VAL H 1 1
16 29739 1 1 103 VAL HA H -1.177 1.087 7.792 1.00 . A A . 103 VAL HA 1 1
16 29740 1 1 103 VAL HB H 0.253 3.550 8.798 1.00 . A A . 103 VAL HB 1 1
16 29741 1 1 103 VAL HG11 H 1.381 2.585 6.903 1.00 . A A . 103 VAL HG11 1 1
16 29742 1 1 103 VAL HG12 H -0.141 2.439 6.023 1.00 . A A . 103 VAL HG12 1 1
16 29743 1 1 103 VAL HG13 H 0.521 4.034 6.381 1.00 . A A . 103 VAL HG13 1 1
16 29744 1 1 103 VAL HG21 H -2.470 3.221 8.328 1.00 . A A . 103 VAL HG21 1 1
16 29745 1 1 103 VAL HG22 H -1.594 4.745 8.454 1.00 . A A . 103 VAL HG22 1 1
16 29746 1 1 103 VAL HG23 H -1.853 4.006 6.875 1.00 . A A . 103 VAL HG23 1 1
16 29747 1 1 103 VAL N N -1.420 1.608 9.777 1.00 . A A . 103 VAL N 1 1
16 29748 1 1 103 VAL O O 1.345 0.450 7.820 1.00 . A A . 103 VAL O 1 1
16 29749 1 1 104 MET C C 2.511 -1.188 9.665 1.00 . A A . 104 MET C 1 1
16 29750 1 1 104 MET CA C 2.389 0.159 10.371 1.00 . A A . 104 MET CA 1 1
16 29751 1 1 104 MET CB C 2.495 -0.033 11.884 1.00 . A A . 104 MET CB 1 1
16 29752 1 1 104 MET CE C -0.273 -2.174 13.878 1.00 . A A . 104 MET CE 1 1
16 29753 1 1 104 MET CG C 1.149 -0.185 12.573 1.00 . A A . 104 MET CG 1 1
16 29754 1 1 104 MET H H 0.582 1.194 10.746 1.00 . A A . 104 MET H 1 1
16 29755 1 1 104 MET HA H 3.195 0.798 10.041 1.00 . A A . 104 MET HA 1 1
16 29756 1 1 104 MET HB2 H 3.079 -0.920 12.082 1.00 . A A . 104 MET HB2 1 1
16 29757 1 1 104 MET HB3 H 2.998 0.822 12.311 1.00 . A A . 104 MET HB3 1 1
16 29758 1 1 104 MET HE1 H -0.801 -1.859 12.991 1.00 . A A . 104 MET HE1 1 1
16 29759 1 1 104 MET HE2 H -0.029 -3.223 13.798 1.00 . A A . 104 MET HE2 1 1
16 29760 1 1 104 MET HE3 H -0.897 -2.014 14.745 1.00 . A A . 104 MET HE3 1 1
16 29761 1 1 104 MET HG2 H 0.793 0.793 12.860 1.00 . A A . 104 MET HG2 1 1
16 29762 1 1 104 MET HG3 H 0.452 -0.629 11.878 1.00 . A A . 104 MET HG3 1 1
16 29763 1 1 104 MET N N 1.131 0.813 10.030 1.00 . A A . 104 MET N 1 1
16 29764 1 1 104 MET O O 3.546 -1.503 9.078 1.00 . A A . 104 MET O 1 1
16 29765 1 1 104 MET SD S 1.235 -1.222 14.046 1.00 . A A . 104 MET SD 1 1
16 29766 1 1 105 THR C C 0.959 -3.205 7.650 1.00 . A A . 105 THR C 1 1
16 29767 1 1 105 THR CA C 1.432 -3.295 9.095 1.00 . A A . 105 THR CA 1 1
16 29768 1 1 105 THR CB C 0.526 -4.277 9.861 1.00 . A A . 105 THR CB 1 1
16 29769 1 1 105 THR CG2 C 1.038 -4.496 11.276 1.00 . A A . 105 THR CG2 1 1
16 29770 1 1 105 THR H H 0.649 -1.675 10.209 1.00 . A A . 105 THR H 1 1
16 29771 1 1 105 THR HA H 2.441 -3.681 9.110 1.00 . A A . 105 THR HA 1 1
16 29772 1 1 105 THR HB H 0.530 -5.225 9.342 1.00 . A A . 105 THR HB 1 1
16 29773 1 1 105 THR HG1 H -1.309 -4.242 10.583 1.00 . A A . 105 THR HG1 1 1
16 29774 1 1 105 THR HG21 H 1.605 -3.631 11.592 1.00 . A A . 105 THR HG21 1 1
16 29775 1 1 105 THR HG22 H 1.673 -5.369 11.299 1.00 . A A . 105 THR HG22 1 1
16 29776 1 1 105 THR HG23 H 0.203 -4.641 11.943 1.00 . A A . 105 THR HG23 1 1
16 29777 1 1 105 THR N N 1.445 -1.980 9.726 1.00 . A A . 105 THR N 1 1
16 29778 1 1 105 THR O O 1.460 -3.912 6.776 1.00 . A A . 105 THR O 1 1
16 29779 1 1 105 THR OG1 O -0.814 -3.774 9.906 1.00 . A A . 105 THR OG1 1 1
16 29780 1 1 106 VAL C C 0.546 -2.237 5.009 1.00 . A A . 106 VAL C 1 1
16 29781 1 1 106 VAL CA C -0.553 -2.147 6.061 1.00 . A A . 106 VAL CA 1 1
16 29782 1 1 106 VAL CB C -1.269 -0.790 5.925 1.00 . A A . 106 VAL CB 1 1
16 29783 1 1 106 VAL CG1 C -1.659 -0.535 4.477 1.00 . A A . 106 VAL CG1 1 1
16 29784 1 1 106 VAL CG2 C -2.489 -0.739 6.832 1.00 . A A . 106 VAL CG2 1 1
16 29785 1 1 106 VAL H H -0.373 -1.795 8.140 1.00 . A A . 106 VAL H 1 1
16 29786 1 1 106 VAL HA H -1.274 -2.931 5.882 1.00 . A A . 106 VAL HA 1 1
16 29787 1 1 106 VAL HB H -0.585 -0.013 6.233 1.00 . A A . 106 VAL HB 1 1
16 29788 1 1 106 VAL HG11 H -2.240 0.374 4.416 1.00 . A A . 106 VAL HG11 1 1
16 29789 1 1 106 VAL HG12 H -0.768 -0.435 3.875 1.00 . A A . 106 VAL HG12 1 1
16 29790 1 1 106 VAL HG13 H -2.249 -1.363 4.112 1.00 . A A . 106 VAL HG13 1 1
16 29791 1 1 106 VAL HG21 H -3.197 -1.495 6.525 1.00 . A A . 106 VAL HG21 1 1
16 29792 1 1 106 VAL HG22 H -2.188 -0.922 7.853 1.00 . A A . 106 VAL HG22 1 1
16 29793 1 1 106 VAL HG23 H -2.949 0.236 6.762 1.00 . A A . 106 VAL HG23 1 1
16 29794 1 1 106 VAL N N -0.012 -2.331 7.402 1.00 . A A . 106 VAL N 1 1
16 29795 1 1 106 VAL O O 0.422 -2.971 4.028 1.00 . A A . 106 VAL O 1 1
16 29796 1 1 107 PHE C C 3.729 -2.600 4.615 1.00 . A A . 107 PHE C 1 1
16 29797 1 1 107 PHE CA C 2.744 -1.481 4.287 1.00 . A A . 107 PHE CA 1 1
16 29798 1 1 107 PHE CB C 3.460 -0.130 4.326 1.00 . A A . 107 PHE CB 1 1
16 29799 1 1 107 PHE CD1 C 2.542 0.586 2.103 1.00 . A A . 107 PHE CD1 1 1
16 29800 1 1 107 PHE CD2 C 2.581 2.178 3.877 1.00 . A A . 107 PHE CD2 1 1
16 29801 1 1 107 PHE CE1 C 1.980 1.531 1.265 1.00 . A A . 107 PHE CE1 1 1
16 29802 1 1 107 PHE CE2 C 2.018 3.127 3.044 1.00 . A A . 107 PHE CE2 1 1
16 29803 1 1 107 PHE CG C 2.849 0.899 3.417 1.00 . A A . 107 PHE CG 1 1
16 29804 1 1 107 PHE CZ C 1.717 2.802 1.736 1.00 . A A . 107 PHE CZ 1 1
16 29805 1 1 107 PHE H H 1.662 -0.922 6.018 1.00 . A A . 107 PHE H 1 1
16 29806 1 1 107 PHE HA H 2.352 -1.642 3.295 1.00 . A A . 107 PHE HA 1 1
16 29807 1 1 107 PHE HB2 H 3.429 0.259 5.333 1.00 . A A . 107 PHE HB2 1 1
16 29808 1 1 107 PHE HB3 H 4.488 -0.266 4.029 1.00 . A A . 107 PHE HB3 1 1
16 29809 1 1 107 PHE HD1 H 2.746 -0.408 1.732 1.00 . A A . 107 PHE HD1 1 1
16 29810 1 1 107 PHE HD2 H 2.816 2.433 4.902 1.00 . A A . 107 PHE HD2 1 1
16 29811 1 1 107 PHE HE1 H 1.745 1.275 0.242 1.00 . A A . 107 PHE HE1 1 1
16 29812 1 1 107 PHE HE2 H 1.815 4.119 3.416 1.00 . A A . 107 PHE HE2 1 1
16 29813 1 1 107 PHE HZ H 1.279 3.542 1.083 1.00 . A A . 107 PHE HZ 1 1
16 29814 1 1 107 PHE N N 1.622 -1.486 5.219 1.00 . A A . 107 PHE N 1 1
16 29815 1 1 107 PHE O O 4.263 -3.252 3.719 1.00 . A A . 107 PHE O 1 1
16 29816 1 1 108 ALA C C 4.787 -5.090 5.464 1.00 . A A . 108 ALA C 1 1
16 29817 1 1 108 ALA CA C 4.882 -3.854 6.352 1.00 . A A . 108 ALA CA 1 1
16 29818 1 1 108 ALA CB C 4.597 -4.221 7.802 1.00 . A A . 108 ALA CB 1 1
16 29819 1 1 108 ALA H H 3.506 -2.261 6.572 1.00 . A A . 108 ALA H 1 1
16 29820 1 1 108 ALA HA H 5.886 -3.459 6.297 1.00 . A A . 108 ALA HA 1 1
16 29821 1 1 108 ALA HB1 H 3.644 -4.727 7.863 1.00 . A A . 108 ALA HB1 1 1
16 29822 1 1 108 ALA HB2 H 5.376 -4.876 8.166 1.00 . A A . 108 ALA HB2 1 1
16 29823 1 1 108 ALA HB3 H 4.570 -3.325 8.401 1.00 . A A . 108 ALA HB3 1 1
16 29824 1 1 108 ALA N N 3.963 -2.814 5.906 1.00 . A A . 108 ALA N 1 1
16 29825 1 1 108 ALA O O 5.728 -5.419 4.740 1.00 . A A . 108 ALA O 1 1
16 29826 1 1 109 CYS C C 3.967 -6.784 3.306 1.00 . A A . 109 CYS C 1 1
16 29827 1 1 109 CYS CA C 3.431 -6.968 4.722 1.00 . A A . 109 CYS CA 1 1
16 29828 1 1 109 CYS CB C 1.941 -7.314 4.674 1.00 . A A . 109 CYS CB 1 1
16 29829 1 1 109 CYS H H 2.934 -5.456 6.116 1.00 . A A . 109 CYS H 1 1
16 29830 1 1 109 CYS HA H 3.964 -7.780 5.193 1.00 . A A . 109 CYS HA 1 1
16 29831 1 1 109 CYS HB2 H 1.805 -8.207 4.082 1.00 . A A . 109 CYS HB2 1 1
16 29832 1 1 109 CYS HB3 H 1.589 -7.497 5.678 1.00 . A A . 109 CYS HB3 1 1
16 29833 1 1 109 CYS HG H 0.318 -5.366 4.947 1.00 . A A . 109 CYS HG 1 1
16 29834 1 1 109 CYS N N 3.647 -5.769 5.522 1.00 . A A . 109 CYS N 1 1
16 29835 1 1 109 CYS O O 4.456 -7.730 2.688 1.00 . A A . 109 CYS O 1 1
16 29836 1 1 109 CYS SG S 0.906 -6.016 3.955 1.00 . A A . 109 CYS SG 1 1
16 29837 1 1 110 LEU C C 5.847 -4.962 1.461 1.00 . A A . 110 LEU C 1 1
16 29838 1 1 110 LEU CA C 4.349 -5.250 1.455 1.00 . A A . 110 LEU CA 1 1
16 29839 1 1 110 LEU CB C 3.588 -4.050 0.888 1.00 . A A . 110 LEU CB 1 1
16 29840 1 1 110 LEU CD1 C 1.410 -2.866 0.521 1.00 . A A . 110 LEU CD1 1 1
16 29841 1 1 110 LEU CD2 C 1.726 -5.192 -0.343 1.00 . A A . 110 LEU CD2 1 1
16 29842 1 1 110 LEU CG C 2.073 -4.211 0.769 1.00 . A A . 110 LEU CG 1 1
16 29843 1 1 110 LEU H H 3.475 -4.848 3.340 1.00 . A A . 110 LEU H 1 1
16 29844 1 1 110 LEU HA H 4.163 -6.112 0.831 1.00 . A A . 110 LEU HA 1 1
16 29845 1 1 110 LEU HB2 H 3.782 -3.203 1.528 1.00 . A A . 110 LEU HB2 1 1
16 29846 1 1 110 LEU HB3 H 3.980 -3.849 -0.100 1.00 . A A . 110 LEU HB3 1 1
16 29847 1 1 110 LEU HD11 H 2.069 -2.075 0.848 1.00 . A A . 110 LEU HD11 1 1
16 29848 1 1 110 LEU HD12 H 0.484 -2.813 1.074 1.00 . A A . 110 LEU HD12 1 1
16 29849 1 1 110 LEU HD13 H 1.207 -2.753 -0.534 1.00 . A A . 110 LEU HD13 1 1
16 29850 1 1 110 LEU HD21 H 1.045 -5.939 0.036 1.00 . A A . 110 LEU HD21 1 1
16 29851 1 1 110 LEU HD22 H 2.628 -5.671 -0.694 1.00 . A A . 110 LEU HD22 1 1
16 29852 1 1 110 LEU HD23 H 1.259 -4.659 -1.159 1.00 . A A . 110 LEU HD23 1 1
16 29853 1 1 110 LEU HG H 1.685 -4.608 1.698 1.00 . A A . 110 LEU HG 1 1
16 29854 1 1 110 LEU N N 3.874 -5.561 2.799 1.00 . A A . 110 LEU N 1 1
16 29855 1 1 110 LEU O O 6.644 -5.757 0.964 1.00 . A A . 110 LEU O 1 1
16 29856 1 1 111 MET C C 8.504 -4.621 2.457 1.00 . A A . 111 MET C 1 1
16 29857 1 1 111 MET CA C 7.624 -3.427 2.100 1.00 . A A . 111 MET CA 1 1
16 29858 1 1 111 MET CB C 7.812 -2.315 3.133 1.00 . A A . 111 MET CB 1 1
16 29859 1 1 111 MET CE C 10.616 -1.918 4.310 1.00 . A A . 111 MET CE 1 1
16 29860 1 1 111 MET CG C 8.009 -2.827 4.550 1.00 . A A . 111 MET CG 1 1
16 29861 1 1 111 MET H H 5.539 -3.226 2.406 1.00 . A A . 111 MET H 1 1
16 29862 1 1 111 MET HA H 7.916 -3.057 1.129 1.00 . A A . 111 MET HA 1 1
16 29863 1 1 111 MET HB2 H 8.678 -1.729 2.861 1.00 . A A . 111 MET HB2 1 1
16 29864 1 1 111 MET HB3 H 6.940 -1.679 3.123 1.00 . A A . 111 MET HB3 1 1
16 29865 1 1 111 MET HE1 H 10.040 -1.027 4.509 1.00 . A A . 111 MET HE1 1 1
16 29866 1 1 111 MET HE2 H 11.558 -1.863 4.837 1.00 . A A . 111 MET HE2 1 1
16 29867 1 1 111 MET HE3 H 10.800 -1.999 3.249 1.00 . A A . 111 MET HE3 1 1
16 29868 1 1 111 MET HG2 H 7.757 -2.039 5.244 1.00 . A A . 111 MET HG2 1 1
16 29869 1 1 111 MET HG3 H 7.349 -3.667 4.709 1.00 . A A . 111 MET HG3 1 1
16 29870 1 1 111 MET N N 6.221 -3.819 2.027 1.00 . A A . 111 MET N 1 1
16 29871 1 1 111 MET O O 9.690 -4.649 2.131 1.00 . A A . 111 MET O 1 1
16 29872 1 1 111 MET SD S 9.704 -3.355 4.868 1.00 . A A . 111 MET SD 1 1
16 29873 1 1 112 GLY C C 9.641 -7.234 2.449 1.00 . A A . 112 GLY C 1 1
16 29874 1 1 112 GLY CA C 8.661 -6.789 3.516 1.00 . A A . 112 GLY CA 1 1
16 29875 1 1 112 GLY H H 6.966 -5.529 3.360 1.00 . A A . 112 GLY H 1 1
16 29876 1 1 112 GLY HA2 H 9.206 -6.575 4.423 1.00 . A A . 112 GLY HA2 1 1
16 29877 1 1 112 GLY HA3 H 7.966 -7.592 3.708 1.00 . A A . 112 GLY HA3 1 1
16 29878 1 1 112 GLY N N 7.916 -5.606 3.127 1.00 . A A . 112 GLY N 1 1
16 29879 1 1 112 GLY O O 10.681 -7.817 2.753 1.00 . A A . 112 GLY O 1 1
16 29880 1 1 113 LYS C C 11.493 -6.592 0.131 1.00 . A A . 113 LYS C 1 1
16 29881 1 1 113 LYS CA C 10.164 -7.338 0.073 1.00 . A A . 113 LYS CA 1 1
16 29882 1 1 113 LYS CB C 9.461 -7.047 -1.255 1.00 . A A . 113 LYS CB 1 1
16 29883 1 1 113 LYS CD C 11.217 -7.586 -2.968 1.00 . A A . 113 LYS CD 1 1
16 29884 1 1 113 LYS CE C 11.317 -7.971 -4.436 1.00 . A A . 113 LYS CE 1 1
16 29885 1 1 113 LYS CG C 9.874 -7.982 -2.379 1.00 . A A . 113 LYS CG 1 1
16 29886 1 1 113 LYS H H 8.464 -6.495 1.011 1.00 . A A . 113 LYS H 1 1
16 29887 1 1 113 LYS HA H 10.356 -8.398 0.144 1.00 . A A . 113 LYS HA 1 1
16 29888 1 1 113 LYS HB2 H 8.394 -7.139 -1.112 1.00 . A A . 113 LYS HB2 1 1
16 29889 1 1 113 LYS HB3 H 9.690 -6.034 -1.555 1.00 . A A . 113 LYS HB3 1 1
16 29890 1 1 113 LYS HD2 H 11.338 -6.516 -2.880 1.00 . A A . 113 LYS HD2 1 1
16 29891 1 1 113 LYS HD3 H 12.002 -8.085 -2.419 1.00 . A A . 113 LYS HD3 1 1
16 29892 1 1 113 LYS HE2 H 11.174 -9.037 -4.525 1.00 . A A . 113 LYS HE2 1 1
16 29893 1 1 113 LYS HE3 H 10.541 -7.456 -4.983 1.00 . A A . 113 LYS HE3 1 1
16 29894 1 1 113 LYS HG2 H 9.945 -8.986 -1.992 1.00 . A A . 113 LYS HG2 1 1
16 29895 1 1 113 LYS HG3 H 9.125 -7.946 -3.158 1.00 . A A . 113 LYS HG3 1 1
16 29896 1 1 113 LYS HZ1 H 12.524 -6.857 -5.725 1.00 . A A . 113 LYS HZ1 1 1
16 29897 1 1 113 LYS HZ2 H 13.068 -8.438 -5.474 1.00 . A A . 113 LYS HZ2 1 1
16 29898 1 1 113 LYS HZ3 H 13.278 -7.271 -4.268 1.00 . A A . 113 LYS HZ3 1 1
16 29899 1 1 113 LYS N N 9.307 -6.962 1.192 1.00 . A A . 113 LYS N 1 1
16 29900 1 1 113 LYS NZ N 12.639 -7.609 -5.016 1.00 . A A . 113 LYS NZ 1 1
16 29901 1 1 113 LYS O O 12.556 -7.185 -0.042 1.00 . A A . 113 LYS O 1 1
16 29902 1 1 114 GLY C C 13.474 -4.818 1.668 1.00 . A A . 114 GLY C 1 1
16 29903 1 1 114 GLY CA C 12.629 -4.482 0.455 1.00 . A A . 114 GLY CA 1 1
16 29904 1 1 114 GLY H H 10.548 -4.867 0.508 1.00 . A A . 114 GLY H 1 1
16 29905 1 1 114 GLY HA2 H 13.217 -4.645 -0.436 1.00 . A A . 114 GLY HA2 1 1
16 29906 1 1 114 GLY HA3 H 12.349 -3.440 0.503 1.00 . A A . 114 GLY HA3 1 1
16 29907 1 1 114 GLY N N 11.424 -5.287 0.377 1.00 . A A . 114 GLY N 1 1
16 29908 1 1 114 GLY O O 14.625 -5.233 1.534 1.00 . A A . 114 GLY O 1 1
16 29909 1 1 115 MET C C 12.825 -5.910 4.955 1.00 . A A . 115 MET C 1 1
16 29910 1 1 115 MET CA C 13.612 -4.926 4.095 1.00 . A A . 115 MET CA 1 1
16 29911 1 1 115 MET CB C 13.860 -3.634 4.876 1.00 . A A . 115 MET CB 1 1
16 29912 1 1 115 MET CE C 15.572 -3.389 8.496 1.00 . A A . 115 MET CE 1 1
16 29913 1 1 115 MET CG C 15.075 -3.698 5.787 1.00 . A A . 115 MET CG 1 1
16 29914 1 1 115 MET H H 11.982 -4.305 2.896 1.00 . A A . 115 MET H 1 1
16 29915 1 1 115 MET HA H 14.562 -5.368 3.839 1.00 . A A . 115 MET HA 1 1
16 29916 1 1 115 MET HB2 H 14.004 -2.825 4.175 1.00 . A A . 115 MET HB2 1 1
16 29917 1 1 115 MET HB3 H 12.993 -3.422 5.484 1.00 . A A . 115 MET HB3 1 1
16 29918 1 1 115 MET HE1 H 15.782 -4.404 8.191 1.00 . A A . 115 MET HE1 1 1
16 29919 1 1 115 MET HE2 H 16.463 -2.947 8.916 1.00 . A A . 115 MET HE2 1 1
16 29920 1 1 115 MET HE3 H 14.787 -3.390 9.238 1.00 . A A . 115 MET HE3 1 1
16 29921 1 1 115 MET HG2 H 15.105 -4.669 6.258 1.00 . A A . 115 MET HG2 1 1
16 29922 1 1 115 MET HG3 H 15.963 -3.563 5.188 1.00 . A A . 115 MET HG3 1 1
16 29923 1 1 115 MET N N 12.902 -4.639 2.854 1.00 . A A . 115 MET N 1 1
16 29924 1 1 115 MET O O 11.607 -6.027 4.827 1.00 . A A . 115 MET O 1 1
16 29925 1 1 115 MET SD S 15.047 -2.435 7.074 1.00 . A A . 115 MET SD 1 1
16 29926 1 1 116 LYS C C 13.307 -7.356 8.165 1.00 . A A . 116 LYS C 1 1
16 29927 1 1 116 LYS CA C 12.899 -7.591 6.714 1.00 . A A . 116 LYS CA 1 1
16 29928 1 1 116 LYS CB C 13.278 -9.013 6.291 1.00 . A A . 116 LYS CB 1 1
16 29929 1 1 116 LYS CD C 15.695 -8.953 5.609 1.00 . A A . 116 LYS CD 1 1
16 29930 1 1 116 LYS CE C 15.865 -10.003 4.522 1.00 . A A . 116 LYS CE 1 1
16 29931 1 1 116 LYS CG C 14.698 -9.400 6.666 1.00 . A A . 116 LYS CG 1 1
16 29932 1 1 116 LYS H H 14.500 -6.479 5.888 1.00 . A A . 116 LYS H 1 1
16 29933 1 1 116 LYS HA H 11.830 -7.473 6.629 1.00 . A A . 116 LYS HA 1 1
16 29934 1 1 116 LYS HB2 H 12.601 -9.709 6.765 1.00 . A A . 116 LYS HB2 1 1
16 29935 1 1 116 LYS HB3 H 13.175 -9.096 5.219 1.00 . A A . 116 LYS HB3 1 1
16 29936 1 1 116 LYS HD2 H 15.341 -8.037 5.157 1.00 . A A . 116 LYS HD2 1 1
16 29937 1 1 116 LYS HD3 H 16.651 -8.777 6.081 1.00 . A A . 116 LYS HD3 1 1
16 29938 1 1 116 LYS HE2 H 14.936 -10.095 3.981 1.00 . A A . 116 LYS HE2 1 1
16 29939 1 1 116 LYS HE3 H 16.646 -9.681 3.848 1.00 . A A . 116 LYS HE3 1 1
16 29940 1 1 116 LYS HG2 H 14.953 -8.935 7.605 1.00 . A A . 116 LYS HG2 1 1
16 29941 1 1 116 LYS HG3 H 14.754 -10.475 6.767 1.00 . A A . 116 LYS HG3 1 1
16 29942 1 1 116 LYS HZ1 H 16.900 -11.815 4.457 1.00 . A A . 116 LYS HZ1 1 1
16 29943 1 1 116 LYS HZ2 H 15.380 -11.921 5.191 1.00 . A A . 116 LYS HZ2 1 1
16 29944 1 1 116 LYS HZ3 H 16.674 -11.213 6.021 1.00 . A A . 116 LYS HZ3 1 1
16 29945 1 1 116 LYS N N 13.530 -6.617 5.831 1.00 . A A . 116 LYS N 1 1
16 29946 1 1 116 LYS NZ N 16.231 -11.331 5.087 1.00 . A A . 116 LYS NZ 1 1
16 29947 1 1 116 LYS O O 14.175 -6.532 8.449 1.00 . A A . 116 LYS O 1 1
16 29948 1 1 117 ARG C C 13.021 -9.323 11.172 1.00 . A A . 117 ARG C 1 1
16 29949 1 1 117 ARG CA C 12.970 -7.954 10.499 1.00 . A A . 117 ARG CA 1 1
16 29950 1 1 117 ARG CB C 11.919 -7.078 11.183 1.00 . A A . 117 ARG CB 1 1
16 29951 1 1 117 ARG CD C 10.585 -4.951 11.056 1.00 . A A . 117 ARG CD 1 1
16 29952 1 1 117 ARG CG C 11.869 -5.656 10.647 1.00 . A A . 117 ARG CG 1 1
16 29953 1 1 117 ARG CZ C 9.463 -4.592 8.898 1.00 . A A . 117 ARG CZ 1 1
16 29954 1 1 117 ARG H H 11.989 -8.724 8.790 1.00 . A A . 117 ARG H 1 1
16 29955 1 1 117 ARG HA H 13.936 -7.482 10.595 1.00 . A A . 117 ARG HA 1 1
16 29956 1 1 117 ARG HB2 H 10.946 -7.526 11.043 1.00 . A A . 117 ARG HB2 1 1
16 29957 1 1 117 ARG HB3 H 12.138 -7.033 12.240 1.00 . A A . 117 ARG HB3 1 1
16 29958 1 1 117 ARG HD2 H 10.275 -5.328 12.020 1.00 . A A . 117 ARG HD2 1 1
16 29959 1 1 117 ARG HD3 H 10.780 -3.891 11.130 1.00 . A A . 117 ARG HD3 1 1
16 29960 1 1 117 ARG HE H 8.785 -5.778 10.352 1.00 . A A . 117 ARG HE 1 1
16 29961 1 1 117 ARG HG2 H 12.710 -5.103 11.038 1.00 . A A . 117 ARG HG2 1 1
16 29962 1 1 117 ARG HG3 H 11.925 -5.686 9.569 1.00 . A A . 117 ARG HG3 1 1
16 29963 1 1 117 ARG HH11 H 11.193 -3.577 9.137 1.00 . A A . 117 ARG HH11 1 1
16 29964 1 1 117 ARG HH12 H 10.393 -3.333 7.619 1.00 . A A . 117 ARG HH12 1 1
16 29965 1 1 117 ARG HH21 H 7.722 -5.465 8.359 1.00 . A A . 117 ARG HH21 1 1
16 29966 1 1 117 ARG HH22 H 8.418 -4.407 7.178 1.00 . A A . 117 ARG HH22 1 1
16 29967 1 1 117 ARG N N 12.672 -8.084 9.079 1.00 . A A . 117 ARG N 1 1
16 29968 1 1 117 ARG NE N 9.509 -5.171 10.093 1.00 . A A . 117 ARG NE 1 1
16 29969 1 1 117 ARG NH1 N 10.429 -3.766 8.520 1.00 . A A . 117 ARG NH1 1 1
16 29970 1 1 117 ARG NH2 N 8.452 -4.843 8.077 1.00 . A A . 117 ARG NH2 1 1
16 29971 1 1 117 ARG O O 12.840 -10.352 10.522 1.00 . A A . 117 ARG O 1 1
16 29972 1 1 118 VAL C C 12.016 -10.878 13.917 1.00 . A A . 118 VAL C 1 1
16 29973 1 1 118 VAL CA C 13.345 -10.568 13.238 1.00 . A A . 118 VAL CA 1 1
16 29974 1 1 118 VAL CB C 14.452 -10.505 14.308 1.00 . A A . 118 VAL CB 1 1
16 29975 1 1 118 VAL CG1 C 14.127 -9.447 15.352 1.00 . A A . 118 VAL CG1 1 1
16 29976 1 1 118 VAL CG2 C 14.643 -11.866 14.958 1.00 . A A . 118 VAL CG2 1 1
16 29977 1 1 118 VAL H H 13.406 -8.474 12.940 1.00 . A A . 118 VAL H 1 1
16 29978 1 1 118 VAL HA H 13.583 -11.367 12.551 1.00 . A A . 118 VAL HA 1 1
16 29979 1 1 118 VAL HB H 15.377 -10.228 13.824 1.00 . A A . 118 VAL HB 1 1
16 29980 1 1 118 VAL HG11 H 13.854 -8.526 14.858 1.00 . A A . 118 VAL HG11 1 1
16 29981 1 1 118 VAL HG12 H 13.304 -9.787 15.964 1.00 . A A . 118 VAL HG12 1 1
16 29982 1 1 118 VAL HG13 H 14.993 -9.277 15.974 1.00 . A A . 118 VAL HG13 1 1
16 29983 1 1 118 VAL HG21 H 14.965 -11.735 15.980 1.00 . A A . 118 VAL HG21 1 1
16 29984 1 1 118 VAL HG22 H 13.708 -12.407 14.942 1.00 . A A . 118 VAL HG22 1 1
16 29985 1 1 118 VAL HG23 H 15.389 -12.424 14.414 1.00 . A A . 118 VAL HG23 1 1
16 29986 1 1 118 VAL N N 13.271 -9.326 12.478 1.00 . A A . 118 VAL N 1 1
16 29987 1 1 118 VAL O O 11.376 -9.993 14.486 1.00 . A A . 118 VAL O 1 1
16 29988 1 1 119 SER C C 10.562 -13.790 15.345 1.00 . A A . 119 SER C 1 1
16 29989 1 1 119 SER CA C 10.349 -12.567 14.457 1.00 . A A . 119 SER CA 1 1
16 29990 1 1 119 SER CB C 9.317 -12.884 13.373 1.00 . A A . 119 SER CB 1 1
16 29991 1 1 119 SER H H 12.160 -12.800 13.384 1.00 . A A . 119 SER H 1 1
16 29992 1 1 119 SER HA H 9.982 -11.756 15.066 1.00 . A A . 119 SER HA 1 1
16 29993 1 1 119 SER HB2 H 9.040 -11.971 12.866 1.00 . A A . 119 SER HB2 1 1
16 29994 1 1 119 SER HB3 H 9.747 -13.574 12.662 1.00 . A A . 119 SER HB3 1 1
16 29995 1 1 119 SER HG H 8.378 -14.312 14.329 1.00 . A A . 119 SER HG 1 1
16 29996 1 1 119 SER N N 11.605 -12.141 13.852 1.00 . A A . 119 SER N 1 1
16 29997 1 1 119 SER O O 11.361 -14.670 15.028 1.00 . A A . 119 SER O 1 1
16 29998 1 1 119 SER OG O 8.153 -13.468 13.931 1.00 . A A . 119 SER OG 1 1
16 29999 1 1 120 GLY C C 8.825 -15.013 18.377 1.00 . A A . 120 GLY C 1 1
16 30000 1 1 120 GLY CA C 9.963 -14.956 17.377 1.00 . A A . 120 GLY CA 1 1
16 30001 1 1 120 GLY H H 9.218 -13.108 16.662 1.00 . A A . 120 GLY H 1 1
16 30002 1 1 120 GLY HA2 H 9.975 -15.873 16.808 1.00 . A A . 120 GLY HA2 1 1
16 30003 1 1 120 GLY HA3 H 10.895 -14.865 17.914 1.00 . A A . 120 GLY HA3 1 1
16 30004 1 1 120 GLY N N 9.840 -13.838 16.459 1.00 . A A . 120 GLY N 1 1
16 30005 1 1 120 GLY O O 7.876 -14.232 18.316 1.00 . A A . 120 GLY O 1 1
16 30006 1 1 121 PRO C C 7.878 -14.993 21.367 1.00 . A A . 121 PRO C 1 1
16 30007 1 1 121 PRO CA C 7.891 -16.139 20.361 1.00 . A A . 121 PRO CA 1 1
16 30008 1 1 121 PRO CB C 8.304 -17.444 21.043 1.00 . A A . 121 PRO CB 1 1
16 30009 1 1 121 PRO CD C 10.016 -16.925 19.458 1.00 . A A . 121 PRO CD 1 1
16 30010 1 1 121 PRO CG C 9.771 -17.550 20.804 1.00 . A A . 121 PRO CG 1 1
16 30011 1 1 121 PRO HA H 6.906 -16.251 19.931 1.00 . A A . 121 PRO HA 1 1
16 30012 1 1 121 PRO HB2 H 8.078 -17.389 22.099 1.00 . A A . 121 PRO HB2 1 1
16 30013 1 1 121 PRO HB3 H 7.770 -18.271 20.599 1.00 . A A . 121 PRO HB3 1 1
16 30014 1 1 121 PRO HD2 H 10.973 -16.421 19.445 1.00 . A A . 121 PRO HD2 1 1
16 30015 1 1 121 PRO HD3 H 9.970 -17.672 18.681 1.00 . A A . 121 PRO HD3 1 1
16 30016 1 1 121 PRO HG2 H 10.308 -17.014 21.570 1.00 . A A . 121 PRO HG2 1 1
16 30017 1 1 121 PRO HG3 H 10.066 -18.589 20.793 1.00 . A A . 121 PRO HG3 1 1
16 30018 1 1 121 PRO N N 8.913 -15.959 19.325 1.00 . A A . 121 PRO N 1 1
16 30019 1 1 121 PRO O O 8.822 -14.819 22.136 1.00 . A A . 121 PRO O 1 1
16 30020 1 1 122 SER C C 5.604 -13.361 23.325 1.00 . A A . 122 SER C 1 1
16 30021 1 1 122 SER CA C 6.666 -13.083 22.266 1.00 . A A . 122 SER CA 1 1
16 30022 1 1 122 SER CB C 6.306 -11.815 21.488 1.00 . A A . 122 SER CB 1 1
16 30023 1 1 122 SER H H 6.080 -14.404 20.719 1.00 . A A . 122 SER H 1 1
16 30024 1 1 122 SER HA H 7.616 -12.936 22.756 1.00 . A A . 122 SER HA 1 1
16 30025 1 1 122 SER HB2 H 5.410 -11.992 20.912 1.00 . A A . 122 SER HB2 1 1
16 30026 1 1 122 SER HB3 H 6.134 -11.006 22.183 1.00 . A A . 122 SER HB3 1 1
16 30027 1 1 122 SER HG H 7.124 -10.621 20.168 1.00 . A A . 122 SER HG 1 1
16 30028 1 1 122 SER N N 6.800 -14.214 21.356 1.00 . A A . 122 SER N 1 1
16 30029 1 1 122 SER O O 4.409 -13.188 23.083 1.00 . A A . 122 SER O 1 1
16 30030 1 1 122 SER OG O 7.351 -11.445 20.604 1.00 . A A . 122 SER OG 1 1
16 30031 1 1 123 SER C C 5.878 -14.108 26.932 1.00 . A A . 123 SER C 1 1
16 30032 1 1 123 SER CA C 5.139 -14.100 25.597 1.00 . A A . 123 SER CA 1 1
16 30033 1 1 123 SER CB C 4.466 -15.455 25.366 1.00 . A A . 123 SER CB 1 1
16 30034 1 1 123 SER H H 7.014 -13.912 24.632 1.00 . A A . 123 SER H 1 1
16 30035 1 1 123 SER HA H 4.380 -13.332 25.623 1.00 . A A . 123 SER HA 1 1
16 30036 1 1 123 SER HB2 H 5.224 -16.218 25.273 1.00 . A A . 123 SER HB2 1 1
16 30037 1 1 123 SER HB3 H 3.826 -15.684 26.206 1.00 . A A . 123 SER HB3 1 1
16 30038 1 1 123 SER HG H 2.965 -16.072 24.271 1.00 . A A . 123 SER HG 1 1
16 30039 1 1 123 SER N N 6.049 -13.794 24.501 1.00 . A A . 123 SER N 1 1
16 30040 1 1 123 SER O O 7.071 -14.400 26.991 1.00 . A A . 123 SER O 1 1
16 30041 1 1 123 SER OG O 3.683 -15.441 24.185 1.00 . A A . 123 SER OG 1 1
16 30042 1 1 124 GLY C C 6.070 -15.147 29.844 1.00 . A A . 124 GLY C 1 1
16 30043 1 1 124 GLY CA C 5.762 -13.758 29.321 1.00 . A A . 124 GLY CA 1 1
16 30044 1 1 124 GLY H H 4.210 -13.559 27.895 1.00 . A A . 124 GLY H 1 1
16 30045 1 1 124 GLY HA2 H 6.678 -13.189 29.275 1.00 . A A . 124 GLY HA2 1 1
16 30046 1 1 124 GLY HA3 H 5.082 -13.271 30.006 1.00 . A A . 124 GLY HA3 1 1
16 30047 1 1 124 GLY N N 5.158 -13.783 28.002 1.00 . A A . 124 GLY N 1 1
16 30048 1 1 124 GLY O O 5.773 -15.464 30.996 1.00 . A A . 124 GLY O 1 1
17 30049 1 1 1 GLY C C 26.224 1.361 -0.628 1.00 . A A . 1 GLY C 1 1
17 30050 1 1 1 GLY CA C 26.712 2.300 -1.713 1.00 . A A . 1 GLY CA 1 1
17 30051 1 1 1 GLY H1 H 28.043 3.180 -0.321 1.00 . A A . 1 GLY H1 1 1
17 30052 1 1 1 GLY HA2 H 25.862 2.809 -2.143 1.00 . A A . 1 GLY HA2 1 1
17 30053 1 1 1 GLY HA3 H 27.200 1.720 -2.483 1.00 . A A . 1 GLY HA3 1 1
17 30054 1 1 1 GLY N N 27.646 3.290 -1.210 1.00 . A A . 1 GLY N 1 1
17 30055 1 1 1 GLY O O 25.834 1.799 0.454 1.00 . A A . 1 GLY O 1 1
17 30056 1 1 2 SER C C 26.796 -1.090 1.179 1.00 . A A . 2 SER C 1 1
17 30057 1 1 2 SER CA C 25.794 -0.942 0.038 1.00 . A A . 2 SER CA 1 1
17 30058 1 1 2 SER CB C 25.595 -2.288 -0.660 1.00 . A A . 2 SER CB 1 1
17 30059 1 1 2 SER H H 26.565 -0.224 -1.799 1.00 . A A . 2 SER H 1 1
17 30060 1 1 2 SER HA H 24.849 -0.613 0.444 1.00 . A A . 2 SER HA 1 1
17 30061 1 1 2 SER HB2 H 26.499 -2.554 -1.187 1.00 . A A . 2 SER HB2 1 1
17 30062 1 1 2 SER HB3 H 25.373 -3.044 0.079 1.00 . A A . 2 SER HB3 1 1
17 30063 1 1 2 SER HG H 24.872 -2.039 -2.463 1.00 . A A . 2 SER HG 1 1
17 30064 1 1 2 SER N N 26.244 0.064 -0.919 1.00 . A A . 2 SER N 1 1
17 30065 1 1 2 SER O O 27.732 -1.885 1.099 1.00 . A A . 2 SER O 1 1
17 30066 1 1 2 SER OG O 24.526 -2.229 -1.588 1.00 . A A . 2 SER OG 1 1
17 30067 1 1 3 SER C C 26.720 -0.002 4.676 1.00 . A A . 3 SER C 1 1
17 30068 1 1 3 SER CA C 27.476 -0.361 3.400 1.00 . A A . 3 SER CA 1 1
17 30069 1 1 3 SER CB C 28.653 0.597 3.204 1.00 . A A . 3 SER CB 1 1
17 30070 1 1 3 SER H H 25.826 0.294 2.248 1.00 . A A . 3 SER H 1 1
17 30071 1 1 3 SER HA H 27.854 -1.369 3.491 1.00 . A A . 3 SER HA 1 1
17 30072 1 1 3 SER HB2 H 29.256 0.256 2.376 1.00 . A A . 3 SER HB2 1 1
17 30073 1 1 3 SER HB3 H 28.275 1.586 2.991 1.00 . A A . 3 SER HB3 1 1
17 30074 1 1 3 SER HG H 30.387 0.683 4.109 1.00 . A A . 3 SER HG 1 1
17 30075 1 1 3 SER N N 26.590 -0.319 2.242 1.00 . A A . 3 SER N 1 1
17 30076 1 1 3 SER O O 26.226 1.115 4.824 1.00 . A A . 3 SER O 1 1
17 30077 1 1 3 SER OG O 29.463 0.655 4.365 1.00 . A A . 3 SER OG 1 1
17 30078 1 1 4 GLY C C 24.489 -1.159 6.794 1.00 . A A . 4 GLY C 1 1
17 30079 1 1 4 GLY CA C 25.940 -0.724 6.848 1.00 . A A . 4 GLY CA 1 1
17 30080 1 1 4 GLY H H 27.050 -1.829 5.423 1.00 . A A . 4 GLY H 1 1
17 30081 1 1 4 GLY HA2 H 26.440 -1.271 7.633 1.00 . A A . 4 GLY HA2 1 1
17 30082 1 1 4 GLY HA3 H 25.979 0.331 7.076 1.00 . A A . 4 GLY HA3 1 1
17 30083 1 1 4 GLY N N 26.636 -0.958 5.597 1.00 . A A . 4 GLY N 1 1
17 30084 1 1 4 GLY O O 23.956 -1.437 5.719 1.00 . A A . 4 GLY O 1 1
17 30085 1 1 5 SER C C 21.530 -0.531 7.510 1.00 . A A . 5 SER C 1 1
17 30086 1 1 5 SER CA C 22.449 -1.629 8.038 1.00 . A A . 5 SER CA 1 1
17 30087 1 1 5 SER CB C 22.080 -1.969 9.483 1.00 . A A . 5 SER CB 1 1
17 30088 1 1 5 SER H H 24.325 -0.984 8.779 1.00 . A A . 5 SER H 1 1
17 30089 1 1 5 SER HA H 22.327 -2.510 7.427 1.00 . A A . 5 SER HA 1 1
17 30090 1 1 5 SER HB2 H 21.061 -2.325 9.516 1.00 . A A . 5 SER HB2 1 1
17 30091 1 1 5 SER HB3 H 22.743 -2.739 9.849 1.00 . A A . 5 SER HB3 1 1
17 30092 1 1 5 SER HG H 23.097 -0.755 10.636 1.00 . A A . 5 SER HG 1 1
17 30093 1 1 5 SER N N 23.847 -1.219 7.956 1.00 . A A . 5 SER N 1 1
17 30094 1 1 5 SER O O 21.222 0.429 8.217 1.00 . A A . 5 SER O 1 1
17 30095 1 1 5 SER OG O 22.194 -0.831 10.320 1.00 . A A . 5 SER OG 1 1
17 30096 1 1 6 SER C C 18.935 0.476 6.451 1.00 . A A . 6 SER C 1 1
17 30097 1 1 6 SER CA C 20.214 0.299 5.638 1.00 . A A . 6 SER CA 1 1
17 30098 1 1 6 SER CB C 19.868 -0.132 4.212 1.00 . A A . 6 SER CB 1 1
17 30099 1 1 6 SER H H 21.376 -1.468 5.750 1.00 . A A . 6 SER H 1 1
17 30100 1 1 6 SER HA H 20.738 1.242 5.604 1.00 . A A . 6 SER HA 1 1
17 30101 1 1 6 SER HB2 H 19.174 0.574 3.783 1.00 . A A . 6 SER HB2 1 1
17 30102 1 1 6 SER HB3 H 20.771 -0.155 3.617 1.00 . A A . 6 SER HB3 1 1
17 30103 1 1 6 SER HG H 19.814 -2.024 4.716 1.00 . A A . 6 SER HG 1 1
17 30104 1 1 6 SER N N 21.095 -0.680 6.264 1.00 . A A . 6 SER N 1 1
17 30105 1 1 6 SER O O 18.712 -0.223 7.440 1.00 . A A . 6 SER O 1 1
17 30106 1 1 6 SER OG O 19.279 -1.420 4.195 1.00 . A A . 6 SER OG 1 1
17 30107 1 1 7 GLY C C 15.768 0.675 6.360 1.00 . A A . 7 GLY C 1 1
17 30108 1 1 7 GLY CA C 16.850 1.669 6.727 1.00 . A A . 7 GLY CA 1 1
17 30109 1 1 7 GLY H H 18.327 1.943 5.233 1.00 . A A . 7 GLY H 1 1
17 30110 1 1 7 GLY HA2 H 17.029 1.615 7.790 1.00 . A A . 7 GLY HA2 1 1
17 30111 1 1 7 GLY HA3 H 16.508 2.664 6.479 1.00 . A A . 7 GLY HA3 1 1
17 30112 1 1 7 GLY N N 18.097 1.416 6.027 1.00 . A A . 7 GLY N 1 1
17 30113 1 1 7 GLY O O 15.659 0.263 5.206 1.00 . A A . 7 GLY O 1 1
17 30114 1 1 8 ASN C C 12.525 0.007 7.251 1.00 . A A . 8 ASN C 1 1
17 30115 1 1 8 ASN CA C 13.886 -0.669 7.121 1.00 . A A . 8 ASN CA 1 1
17 30116 1 1 8 ASN CB C 13.989 -1.829 8.114 1.00 . A A . 8 ASN CB 1 1
17 30117 1 1 8 ASN CG C 13.677 -1.402 9.536 1.00 . A A . 8 ASN CG 1 1
17 30118 1 1 8 ASN H H 15.102 0.650 8.245 1.00 . A A . 8 ASN H 1 1
17 30119 1 1 8 ASN HA H 13.989 -1.055 6.118 1.00 . A A . 8 ASN HA 1 1
17 30120 1 1 8 ASN HB2 H 13.289 -2.601 7.830 1.00 . A A . 8 ASN HB2 1 1
17 30121 1 1 8 ASN HB3 H 14.991 -2.229 8.090 1.00 . A A . 8 ASN HB3 1 1
17 30122 1 1 8 ASN HD21 H 12.357 -2.878 9.716 1.00 . A A . 8 ASN HD21 1 1
17 30123 1 1 8 ASN HD22 H 12.548 -1.868 11.104 1.00 . A A . 8 ASN HD22 1 1
17 30124 1 1 8 ASN N N 14.965 0.286 7.346 1.00 . A A . 8 ASN N 1 1
17 30125 1 1 8 ASN ND2 N 12.769 -2.122 10.184 1.00 . A A . 8 ASN ND2 1 1
17 30126 1 1 8 ASN O O 11.589 -0.312 6.517 1.00 . A A . 8 ASN O 1 1
17 30127 1 1 8 ASN OD1 O 14.246 -0.436 10.044 1.00 . A A . 8 ASN OD1 1 1
17 30128 1 1 9 ASP C C 11.123 2.932 7.567 1.00 . A A . 9 ASP C 1 1
17 30129 1 1 9 ASP CA C 11.176 1.666 8.415 1.00 . A A . 9 ASP CA 1 1
17 30130 1 1 9 ASP CB C 11.028 2.019 9.895 1.00 . A A . 9 ASP CB 1 1
17 30131 1 1 9 ASP CG C 10.524 0.854 10.722 1.00 . A A . 9 ASP CG 1 1
17 30132 1 1 9 ASP H H 13.203 1.151 8.743 1.00 . A A . 9 ASP H 1 1
17 30133 1 1 9 ASP HA H 10.361 1.020 8.126 1.00 . A A . 9 ASP HA 1 1
17 30134 1 1 9 ASP HB2 H 11.989 2.324 10.283 1.00 . A A . 9 ASP HB2 1 1
17 30135 1 1 9 ASP HB3 H 10.329 2.838 9.994 1.00 . A A . 9 ASP HB3 1 1
17 30136 1 1 9 ASP N N 12.421 0.942 8.190 1.00 . A A . 9 ASP N 1 1
17 30137 1 1 9 ASP O O 10.047 3.477 7.315 1.00 . A A . 9 ASP O 1 1
17 30138 1 1 9 ASP OD1 O 9.307 0.575 10.676 1.00 . A A . 9 ASP OD1 1 1
17 30139 1 1 9 ASP OD2 O 11.345 0.220 11.417 1.00 . A A . 9 ASP OD2 1 1
17 30140 1 1 10 ASP C C 12.106 4.280 4.846 1.00 . A A . 10 ASP C 1 1
17 30141 1 1 10 ASP CA C 12.375 4.601 6.314 1.00 . A A . 10 ASP CA 1 1
17 30142 1 1 10 ASP CB C 13.752 5.248 6.463 1.00 . A A . 10 ASP CB 1 1
17 30143 1 1 10 ASP CG C 14.109 6.130 5.284 1.00 . A A . 10 ASP CG 1 1
17 30144 1 1 10 ASP H H 13.111 2.919 7.368 1.00 . A A . 10 ASP H 1 1
17 30145 1 1 10 ASP HA H 11.623 5.292 6.662 1.00 . A A . 10 ASP HA 1 1
17 30146 1 1 10 ASP HB2 H 13.764 5.853 7.358 1.00 . A A . 10 ASP HB2 1 1
17 30147 1 1 10 ASP HB3 H 14.500 4.472 6.548 1.00 . A A . 10 ASP HB3 1 1
17 30148 1 1 10 ASP N N 12.288 3.398 7.132 1.00 . A A . 10 ASP N 1 1
17 30149 1 1 10 ASP O O 11.563 5.104 4.111 1.00 . A A . 10 ASP O 1 1
17 30150 1 1 10 ASP OD1 O 14.495 5.584 4.228 1.00 . A A . 10 ASP OD1 1 1
17 30151 1 1 10 ASP OD2 O 14.001 7.367 5.415 1.00 . A A . 10 ASP OD2 1 1
17 30152 1 1 11 ILE C C 10.813 2.415 2.756 1.00 . A A . 11 ILE C 1 1
17 30153 1 1 11 ILE CA C 12.292 2.651 3.050 1.00 . A A . 11 ILE CA 1 1
17 30154 1 1 11 ILE CB C 13.077 1.362 2.742 1.00 . A A . 11 ILE CB 1 1
17 30155 1 1 11 ILE CD1 C 14.277 0.209 0.816 1.00 . A A . 11 ILE CD1 1 1
17 30156 1 1 11 ILE CG1 C 13.156 1.136 1.230 1.00 . A A . 11 ILE CG1 1 1
17 30157 1 1 11 ILE CG2 C 12.427 0.169 3.428 1.00 . A A . 11 ILE CG2 1 1
17 30158 1 1 11 ILE H H 12.919 2.467 5.062 1.00 . A A . 11 ILE H 1 1
17 30159 1 1 11 ILE HA H 12.656 3.434 2.401 1.00 . A A . 11 ILE HA 1 1
17 30160 1 1 11 ILE HB H 14.076 1.473 3.135 1.00 . A A . 11 ILE HB 1 1
17 30161 1 1 11 ILE HD11 H 14.952 0.734 0.154 1.00 . A A . 11 ILE HD11 1 1
17 30162 1 1 11 ILE HD12 H 14.816 -0.120 1.692 1.00 . A A . 11 ILE HD12 1 1
17 30163 1 1 11 ILE HD13 H 13.865 -0.648 0.303 1.00 . A A . 11 ILE HD13 1 1
17 30164 1 1 11 ILE HG12 H 12.228 0.706 0.888 1.00 . A A . 11 ILE HG12 1 1
17 30165 1 1 11 ILE HG13 H 13.311 2.086 0.740 1.00 . A A . 11 ILE HG13 1 1
17 30166 1 1 11 ILE HG21 H 12.205 -0.591 2.693 1.00 . A A . 11 ILE HG21 1 1
17 30167 1 1 11 ILE HG22 H 13.104 -0.233 4.166 1.00 . A A . 11 ILE HG22 1 1
17 30168 1 1 11 ILE HG23 H 11.514 0.483 3.909 1.00 . A A . 11 ILE HG23 1 1
17 30169 1 1 11 ILE N N 12.491 3.079 4.428 1.00 . A A . 11 ILE N 1 1
17 30170 1 1 11 ILE O O 10.416 2.270 1.600 1.00 . A A . 11 ILE O 1 1
17 30171 1 1 12 ILE C C 7.971 3.124 2.644 1.00 . A A . 12 ILE C 1 1
17 30172 1 1 12 ILE CA C 8.571 2.163 3.664 1.00 . A A . 12 ILE CA 1 1
17 30173 1 1 12 ILE CB C 7.836 2.335 5.007 1.00 . A A . 12 ILE CB 1 1
17 30174 1 1 12 ILE CD1 C 7.805 1.558 7.430 1.00 . A A . 12 ILE CD1 1 1
17 30175 1 1 12 ILE CG1 C 8.449 1.419 6.068 1.00 . A A . 12 ILE CG1 1 1
17 30176 1 1 12 ILE CG2 C 6.353 2.043 4.840 1.00 . A A . 12 ILE CG2 1 1
17 30177 1 1 12 ILE H H 10.381 2.501 4.706 1.00 . A A . 12 ILE H 1 1
17 30178 1 1 12 ILE HA H 8.419 1.150 3.320 1.00 . A A . 12 ILE HA 1 1
17 30179 1 1 12 ILE HB H 7.944 3.362 5.321 1.00 . A A . 12 ILE HB 1 1
17 30180 1 1 12 ILE HD11 H 7.007 2.284 7.380 1.00 . A A . 12 ILE HD11 1 1
17 30181 1 1 12 ILE HD12 H 7.407 0.604 7.740 1.00 . A A . 12 ILE HD12 1 1
17 30182 1 1 12 ILE HD13 H 8.545 1.887 8.147 1.00 . A A . 12 ILE HD13 1 1
17 30183 1 1 12 ILE HG12 H 8.342 0.392 5.755 1.00 . A A . 12 ILE HG12 1 1
17 30184 1 1 12 ILE HG13 H 9.499 1.652 6.171 1.00 . A A . 12 ILE HG13 1 1
17 30185 1 1 12 ILE HG21 H 6.216 0.998 4.604 1.00 . A A . 12 ILE HG21 1 1
17 30186 1 1 12 ILE HG22 H 5.836 2.274 5.760 1.00 . A A . 12 ILE HG22 1 1
17 30187 1 1 12 ILE HG23 H 5.954 2.649 4.041 1.00 . A A . 12 ILE HG23 1 1
17 30188 1 1 12 ILE N N 10.005 2.378 3.809 1.00 . A A . 12 ILE N 1 1
17 30189 1 1 12 ILE O O 7.086 2.755 1.873 1.00 . A A . 12 ILE O 1 1
17 30190 1 1 13 VAL C C 8.685 5.270 0.368 1.00 . A A . 13 VAL C 1 1
17 30191 1 1 13 VAL CA C 7.977 5.375 1.715 1.00 . A A . 13 VAL CA 1 1
17 30192 1 1 13 VAL CB C 8.178 6.793 2.279 1.00 . A A . 13 VAL CB 1 1
17 30193 1 1 13 VAL CG1 C 7.790 7.840 1.246 1.00 . A A . 13 VAL CG1 1 1
17 30194 1 1 13 VAL CG2 C 7.379 6.975 3.560 1.00 . A A . 13 VAL CG2 1 1
17 30195 1 1 13 VAL H H 9.168 4.594 3.282 1.00 . A A . 13 VAL H 1 1
17 30196 1 1 13 VAL HA H 6.919 5.214 1.568 1.00 . A A . 13 VAL HA 1 1
17 30197 1 1 13 VAL HB H 9.225 6.921 2.513 1.00 . A A . 13 VAL HB 1 1
17 30198 1 1 13 VAL HG11 H 8.671 8.156 0.706 1.00 . A A . 13 VAL HG11 1 1
17 30199 1 1 13 VAL HG12 H 7.076 7.416 0.555 1.00 . A A . 13 VAL HG12 1 1
17 30200 1 1 13 VAL HG13 H 7.350 8.691 1.744 1.00 . A A . 13 VAL HG13 1 1
17 30201 1 1 13 VAL HG21 H 7.287 8.029 3.780 1.00 . A A . 13 VAL HG21 1 1
17 30202 1 1 13 VAL HG22 H 6.395 6.548 3.435 1.00 . A A . 13 VAL HG22 1 1
17 30203 1 1 13 VAL HG23 H 7.885 6.479 4.374 1.00 . A A . 13 VAL HG23 1 1
17 30204 1 1 13 VAL N N 8.462 4.360 2.642 1.00 . A A . 13 VAL N 1 1
17 30205 1 1 13 VAL O O 8.049 5.333 -0.684 1.00 . A A . 13 VAL O 1 1
17 30206 1 1 14 ASN C C 10.314 3.831 -1.666 1.00 . A A . 14 ASN C 1 1
17 30207 1 1 14 ASN CA C 10.798 4.996 -0.808 1.00 . A A . 14 ASN CA 1 1
17 30208 1 1 14 ASN CB C 12.276 4.811 -0.462 1.00 . A A . 14 ASN CB 1 1
17 30209 1 1 14 ASN CG C 13.019 6.129 -0.372 1.00 . A A . 14 ASN CG 1 1
17 30210 1 1 14 ASN H H 10.453 5.066 1.279 1.00 . A A . 14 ASN H 1 1
17 30211 1 1 14 ASN HA H 10.680 5.912 -1.367 1.00 . A A . 14 ASN HA 1 1
17 30212 1 1 14 ASN HB2 H 12.356 4.309 0.491 1.00 . A A . 14 ASN HB2 1 1
17 30213 1 1 14 ASN HB3 H 12.745 4.206 -1.223 1.00 . A A . 14 ASN HB3 1 1
17 30214 1 1 14 ASN HD21 H 13.652 5.930 -2.247 1.00 . A A . 14 ASN HD21 1 1
17 30215 1 1 14 ASN HD22 H 14.169 7.360 -1.428 1.00 . A A . 14 ASN HD22 1 1
17 30216 1 1 14 ASN N N 10.004 5.110 0.410 1.00 . A A . 14 ASN N 1 1
17 30217 1 1 14 ASN ND2 N 13.680 6.512 -1.459 1.00 . A A . 14 ASN ND2 1 1
17 30218 1 1 14 ASN O O 9.939 4.014 -2.825 1.00 . A A . 14 ASN O 1 1
17 30219 1 1 14 ASN OD1 O 12.998 6.798 0.663 1.00 . A A . 14 ASN OD1 1 1
17 30220 1 1 15 TRP C C 8.588 1.699 -2.553 1.00 . A A . 15 TRP C 1 1
17 30221 1 1 15 TRP CA C 9.889 1.439 -1.802 1.00 . A A . 15 TRP CA 1 1
17 30222 1 1 15 TRP CB C 9.704 0.278 -0.825 1.00 . A A . 15 TRP CB 1 1
17 30223 1 1 15 TRP CD1 C 10.821 -1.612 -2.149 1.00 . A A . 15 TRP CD1 1 1
17 30224 1 1 15 TRP CD2 C 8.707 -2.037 -1.542 1.00 . A A . 15 TRP CD2 1 1
17 30225 1 1 15 TRP CE2 C 9.201 -3.145 -2.258 1.00 . A A . 15 TRP CE2 1 1
17 30226 1 1 15 TRP CE3 C 7.397 -2.076 -1.059 1.00 . A A . 15 TRP CE3 1 1
17 30227 1 1 15 TRP CG C 9.759 -1.067 -1.484 1.00 . A A . 15 TRP CG 1 1
17 30228 1 1 15 TRP CH2 C 7.149 -4.290 -2.015 1.00 . A A . 15 TRP CH2 1 1
17 30229 1 1 15 TRP CZ2 C 8.429 -4.277 -2.500 1.00 . A A . 15 TRP CZ2 1 1
17 30230 1 1 15 TRP CZ3 C 6.632 -3.202 -1.300 1.00 . A A . 15 TRP CZ3 1 1
17 30231 1 1 15 TRP H H 10.637 2.554 -0.164 1.00 . A A . 15 TRP H 1 1
17 30232 1 1 15 TRP HA H 10.657 1.179 -2.515 1.00 . A A . 15 TRP HA 1 1
17 30233 1 1 15 TRP HB2 H 10.484 0.315 -0.079 1.00 . A A . 15 TRP HB2 1 1
17 30234 1 1 15 TRP HB3 H 8.744 0.374 -0.341 1.00 . A A . 15 TRP HB3 1 1
17 30235 1 1 15 TRP HD1 H 11.772 -1.120 -2.281 1.00 . A A . 15 TRP HD1 1 1
17 30236 1 1 15 TRP HE1 H 11.086 -3.452 -3.126 1.00 . A A . 15 TRP HE1 1 1
17 30237 1 1 15 TRP HE3 H 6.980 -1.248 -0.505 1.00 . A A . 15 TRP HE3 1 1
17 30238 1 1 15 TRP HH2 H 6.516 -5.148 -2.180 1.00 . A A . 15 TRP HH2 1 1
17 30239 1 1 15 TRP HZ2 H 8.813 -5.125 -3.049 1.00 . A A . 15 TRP HZ2 1 1
17 30240 1 1 15 TRP HZ3 H 5.616 -3.251 -0.934 1.00 . A A . 15 TRP HZ3 1 1
17 30241 1 1 15 TRP N N 10.326 2.635 -1.090 1.00 . A A . 15 TRP N 1 1
17 30242 1 1 15 TRP NE1 N 10.492 -2.861 -2.618 1.00 . A A . 15 TRP NE1 1 1
17 30243 1 1 15 TRP O O 8.519 1.531 -3.771 1.00 . A A . 15 TRP O 1 1
17 30244 1 1 16 VAL C C 6.403 3.278 -3.653 1.00 . A A . 16 VAL C 1 1
17 30245 1 1 16 VAL CA C 6.259 2.394 -2.419 1.00 . A A . 16 VAL CA 1 1
17 30246 1 1 16 VAL CB C 5.317 3.083 -1.415 1.00 . A A . 16 VAL CB 1 1
17 30247 1 1 16 VAL CG1 C 3.941 3.293 -2.029 1.00 . A A . 16 VAL CG1 1 1
17 30248 1 1 16 VAL CG2 C 5.219 2.271 -0.132 1.00 . A A . 16 VAL CG2 1 1
17 30249 1 1 16 VAL H H 7.674 2.225 -0.855 1.00 . A A . 16 VAL H 1 1
17 30250 1 1 16 VAL HA H 5.813 1.455 -2.712 1.00 . A A . 16 VAL HA 1 1
17 30251 1 1 16 VAL HB H 5.730 4.052 -1.171 1.00 . A A . 16 VAL HB 1 1
17 30252 1 1 16 VAL HG11 H 3.993 4.080 -2.767 1.00 . A A . 16 VAL HG11 1 1
17 30253 1 1 16 VAL HG12 H 3.613 2.377 -2.499 1.00 . A A . 16 VAL HG12 1 1
17 30254 1 1 16 VAL HG13 H 3.241 3.572 -1.256 1.00 . A A . 16 VAL HG13 1 1
17 30255 1 1 16 VAL HG21 H 6.064 1.602 -0.066 1.00 . A A . 16 VAL HG21 1 1
17 30256 1 1 16 VAL HG22 H 5.222 2.938 0.718 1.00 . A A . 16 VAL HG22 1 1
17 30257 1 1 16 VAL HG23 H 4.304 1.698 -0.137 1.00 . A A . 16 VAL HG23 1 1
17 30258 1 1 16 VAL N N 7.558 2.109 -1.821 1.00 . A A . 16 VAL N 1 1
17 30259 1 1 16 VAL O O 5.825 2.997 -4.702 1.00 . A A . 16 VAL O 1 1
17 30260 1 1 17 ASN C C 8.043 4.562 -5.811 1.00 . A A . 17 ASN C 1 1
17 30261 1 1 17 ASN CA C 7.402 5.274 -4.624 1.00 . A A . 17 ASN CA 1 1
17 30262 1 1 17 ASN CB C 8.289 6.436 -4.172 1.00 . A A . 17 ASN CB 1 1
17 30263 1 1 17 ASN CG C 7.486 7.580 -3.583 1.00 . A A . 17 ASN CG 1 1
17 30264 1 1 17 ASN H H 7.615 4.520 -2.658 1.00 . A A . 17 ASN H 1 1
17 30265 1 1 17 ASN HA H 6.441 5.662 -4.928 1.00 . A A . 17 ASN HA 1 1
17 30266 1 1 17 ASN HB2 H 8.979 6.083 -3.421 1.00 . A A . 17 ASN HB2 1 1
17 30267 1 1 17 ASN HB3 H 8.844 6.809 -5.020 1.00 . A A . 17 ASN HB3 1 1
17 30268 1 1 17 ASN HD21 H 7.777 6.872 -1.748 1.00 . A A . 17 ASN HD21 1 1
17 30269 1 1 17 ASN HD22 H 6.841 8.320 -1.855 1.00 . A A . 17 ASN HD22 1 1
17 30270 1 1 17 ASN N N 7.180 4.348 -3.520 1.00 . A A . 17 ASN N 1 1
17 30271 1 1 17 ASN ND2 N 7.355 7.593 -2.262 1.00 . A A . 17 ASN ND2 1 1
17 30272 1 1 17 ASN O O 7.438 4.442 -6.876 1.00 . A A . 17 ASN O 1 1
17 30273 1 1 17 ASN OD1 O 6.991 8.443 -4.308 1.00 . A A . 17 ASN OD1 1 1
17 30274 1 1 18 GLU C C 9.130 2.293 -7.289 1.00 . A A . 18 GLU C 1 1
17 30275 1 1 18 GLU CA C 9.994 3.390 -6.674 1.00 . A A . 18 GLU CA 1 1
17 30276 1 1 18 GLU CB C 11.288 2.788 -6.123 1.00 . A A . 18 GLU CB 1 1
17 30277 1 1 18 GLU CD C 13.651 3.227 -5.345 1.00 . A A . 18 GLU CD 1 1
17 30278 1 1 18 GLU CG C 12.456 3.760 -6.111 1.00 . A A . 18 GLU CG 1 1
17 30279 1 1 18 GLU H H 9.701 4.217 -4.747 1.00 . A A . 18 GLU H 1 1
17 30280 1 1 18 GLU HA H 10.241 4.109 -7.440 1.00 . A A . 18 GLU HA 1 1
17 30281 1 1 18 GLU HB2 H 11.113 2.454 -5.111 1.00 . A A . 18 GLU HB2 1 1
17 30282 1 1 18 GLU HB3 H 11.562 1.938 -6.730 1.00 . A A . 18 GLU HB3 1 1
17 30283 1 1 18 GLU HG2 H 12.757 3.953 -7.130 1.00 . A A . 18 GLU HG2 1 1
17 30284 1 1 18 GLU HG3 H 12.134 4.683 -5.651 1.00 . A A . 18 GLU HG3 1 1
17 30285 1 1 18 GLU N N 9.271 4.090 -5.618 1.00 . A A . 18 GLU N 1 1
17 30286 1 1 18 GLU O O 8.838 2.313 -8.485 1.00 . A A . 18 GLU O 1 1
17 30287 1 1 18 GLU OE1 O 14.069 2.083 -5.621 1.00 . A A . 18 GLU OE1 1 1
17 30288 1 1 18 GLU OE2 O 14.168 3.953 -4.471 1.00 . A A . 18 GLU OE2 1 1
17 30289 1 1 19 THR C C 6.869 0.698 -7.945 1.00 . A A . 19 THR C 1 1
17 30290 1 1 19 THR CA C 7.897 0.226 -6.923 1.00 . A A . 19 THR CA 1 1
17 30291 1 1 19 THR CB C 7.165 -0.454 -5.751 1.00 . A A . 19 THR CB 1 1
17 30292 1 1 19 THR CG2 C 6.252 -1.562 -6.254 1.00 . A A . 19 THR CG2 1 1
17 30293 1 1 19 THR H H 8.990 1.373 -5.519 1.00 . A A . 19 THR H 1 1
17 30294 1 1 19 THR HA H 8.545 -0.503 -7.389 1.00 . A A . 19 THR HA 1 1
17 30295 1 1 19 THR HB H 6.564 0.286 -5.244 1.00 . A A . 19 THR HB 1 1
17 30296 1 1 19 THR HG1 H 8.858 -1.366 -5.312 1.00 . A A . 19 THR HG1 1 1
17 30297 1 1 19 THR HG21 H 5.275 -1.155 -6.466 1.00 . A A . 19 THR HG21 1 1
17 30298 1 1 19 THR HG22 H 6.167 -2.328 -5.497 1.00 . A A . 19 THR HG22 1 1
17 30299 1 1 19 THR HG23 H 6.668 -1.990 -7.153 1.00 . A A . 19 THR HG23 1 1
17 30300 1 1 19 THR N N 8.725 1.334 -6.462 1.00 . A A . 19 THR N 1 1
17 30301 1 1 19 THR O O 6.646 0.043 -8.964 1.00 . A A . 19 THR O 1 1
17 30302 1 1 19 THR OG1 O 8.117 -0.995 -4.827 1.00 . A A . 19 THR OG1 1 1
17 30303 1 1 20 LEU C C 5.892 3.027 -9.788 1.00 . A A . 20 LEU C 1 1
17 30304 1 1 20 LEU CA C 5.239 2.397 -8.563 1.00 . A A . 20 LEU CA 1 1
17 30305 1 1 20 LEU CB C 4.395 3.439 -7.827 1.00 . A A . 20 LEU CB 1 1
17 30306 1 1 20 LEU CD1 C 3.198 4.075 -5.718 1.00 . A A . 20 LEU CD1 1 1
17 30307 1 1 20 LEU CD2 C 2.339 2.190 -7.121 1.00 . A A . 20 LEU CD2 1 1
17 30308 1 1 20 LEU CG C 3.580 2.926 -6.638 1.00 . A A . 20 LEU CG 1 1
17 30309 1 1 20 LEU H H 6.463 2.313 -6.840 1.00 . A A . 20 LEU H 1 1
17 30310 1 1 20 LEU HA H 4.597 1.589 -8.886 1.00 . A A . 20 LEU HA 1 1
17 30311 1 1 20 LEU HB2 H 5.061 4.207 -7.465 1.00 . A A . 20 LEU HB2 1 1
17 30312 1 1 20 LEU HB3 H 3.706 3.869 -8.540 1.00 . A A . 20 LEU HB3 1 1
17 30313 1 1 20 LEU HD11 H 2.213 4.430 -5.976 1.00 . A A . 20 LEU HD11 1 1
17 30314 1 1 20 LEU HD12 H 3.911 4.878 -5.830 1.00 . A A . 20 LEU HD12 1 1
17 30315 1 1 20 LEU HD13 H 3.202 3.732 -4.694 1.00 . A A . 20 LEU HD13 1 1
17 30316 1 1 20 LEU HD21 H 2.451 1.941 -8.165 1.00 . A A . 20 LEU HD21 1 1
17 30317 1 1 20 LEU HD22 H 1.473 2.823 -6.991 1.00 . A A . 20 LEU HD22 1 1
17 30318 1 1 20 LEU HD23 H 2.212 1.284 -6.546 1.00 . A A . 20 LEU HD23 1 1
17 30319 1 1 20 LEU HG H 4.183 2.231 -6.070 1.00 . A A . 20 LEU HG 1 1
17 30320 1 1 20 LEU N N 6.244 1.836 -7.666 1.00 . A A . 20 LEU N 1 1
17 30321 1 1 20 LEU O O 5.451 2.814 -10.917 1.00 . A A . 20 LEU O 1 1
17 30322 1 1 21 ARG C C 7.980 3.478 -11.762 1.00 . A A . 21 ARG C 1 1
17 30323 1 1 21 ARG CA C 7.661 4.463 -10.642 1.00 . A A . 21 ARG CA 1 1
17 30324 1 1 21 ARG CB C 8.953 5.095 -10.120 1.00 . A A . 21 ARG CB 1 1
17 30325 1 1 21 ARG CD C 10.746 4.898 -11.870 1.00 . A A . 21 ARG CD 1 1
17 30326 1 1 21 ARG CG C 9.750 5.823 -11.189 1.00 . A A . 21 ARG CG 1 1
17 30327 1 1 21 ARG CZ C 12.190 6.395 -13.181 1.00 . A A . 21 ARG CZ 1 1
17 30328 1 1 21 ARG H H 7.251 3.933 -8.635 1.00 . A A . 21 ARG H 1 1
17 30329 1 1 21 ARG HA H 7.023 5.242 -11.034 1.00 . A A . 21 ARG HA 1 1
17 30330 1 1 21 ARG HB2 H 8.705 5.802 -9.342 1.00 . A A . 21 ARG HB2 1 1
17 30331 1 1 21 ARG HB3 H 9.576 4.317 -9.705 1.00 . A A . 21 ARG HB3 1 1
17 30332 1 1 21 ARG HD2 H 11.579 4.732 -11.200 1.00 . A A . 21 ARG HD2 1 1
17 30333 1 1 21 ARG HD3 H 10.260 3.956 -12.078 1.00 . A A . 21 ARG HD3 1 1
17 30334 1 1 21 ARG HE H 10.867 5.120 -13.956 1.00 . A A . 21 ARG HE 1 1
17 30335 1 1 21 ARG HG2 H 9.069 6.208 -11.934 1.00 . A A . 21 ARG HG2 1 1
17 30336 1 1 21 ARG HG3 H 10.286 6.641 -10.732 1.00 . A A . 21 ARG HG3 1 1
17 30337 1 1 21 ARG HH11 H 12.424 6.527 -11.178 1.00 . A A . 21 ARG HH11 1 1
17 30338 1 1 21 ARG HH12 H 13.435 7.577 -12.115 1.00 . A A . 21 ARG HH12 1 1
17 30339 1 1 21 ARG HH21 H 12.193 6.498 -15.199 1.00 . A A . 21 ARG HH21 1 1
17 30340 1 1 21 ARG HH22 H 13.302 7.560 -14.402 1.00 . A A . 21 ARG HH22 1 1
17 30341 1 1 21 ARG N N 6.946 3.802 -9.558 1.00 . A A . 21 ARG N 1 1
17 30342 1 1 21 ARG NE N 11.250 5.459 -13.120 1.00 . A A . 21 ARG NE 1 1
17 30343 1 1 21 ARG NH1 N 12.727 6.873 -12.066 1.00 . A A . 21 ARG NH1 1 1
17 30344 1 1 21 ARG NH2 N 12.595 6.856 -14.357 1.00 . A A . 21 ARG NH2 1 1
17 30345 1 1 21 ARG O O 7.738 3.757 -12.936 1.00 . A A . 21 ARG O 1 1
17 30346 1 1 22 GLU C C 7.630 0.713 -13.017 1.00 . A A . 22 GLU C 1 1
17 30347 1 1 22 GLU CA C 8.880 1.298 -12.365 1.00 . A A . 22 GLU CA 1 1
17 30348 1 1 22 GLU CB C 9.689 0.184 -11.696 1.00 . A A . 22 GLU CB 1 1
17 30349 1 1 22 GLU CD C 12.147 0.760 -11.773 1.00 . A A . 22 GLU CD 1 1
17 30350 1 1 22 GLU CG C 10.895 0.689 -10.922 1.00 . A A . 22 GLU CG 1 1
17 30351 1 1 22 GLU H H 8.696 2.159 -10.441 1.00 . A A . 22 GLU H 1 1
17 30352 1 1 22 GLU HA H 9.486 1.761 -13.129 1.00 . A A . 22 GLU HA 1 1
17 30353 1 1 22 GLU HB2 H 9.046 -0.350 -11.012 1.00 . A A . 22 GLU HB2 1 1
17 30354 1 1 22 GLU HB3 H 10.036 -0.498 -12.457 1.00 . A A . 22 GLU HB3 1 1
17 30355 1 1 22 GLU HG2 H 10.677 1.678 -10.546 1.00 . A A . 22 GLU HG2 1 1
17 30356 1 1 22 GLU HG3 H 11.078 0.023 -10.092 1.00 . A A . 22 GLU HG3 1 1
17 30357 1 1 22 GLU N N 8.527 2.324 -11.392 1.00 . A A . 22 GLU N 1 1
17 30358 1 1 22 GLU O O 7.662 0.286 -14.171 1.00 . A A . 22 GLU O 1 1
17 30359 1 1 22 GLU OE1 O 12.263 1.704 -12.582 1.00 . A A . 22 GLU OE1 1 1
17 30360 1 1 22 GLU OE2 O 13.011 -0.132 -11.632 1.00 . A A . 22 GLU OE2 1 1
17 30361 1 1 23 ALA C C 4.529 1.209 -13.602 1.00 . A A . 23 ALA C 1 1
17 30362 1 1 23 ALA CA C 5.272 0.165 -12.773 1.00 . A A . 23 ALA CA 1 1
17 30363 1 1 23 ALA CB C 4.402 -0.313 -11.621 1.00 . A A . 23 ALA CB 1 1
17 30364 1 1 23 ALA H H 6.571 1.051 -11.357 1.00 . A A . 23 ALA H 1 1
17 30365 1 1 23 ALA HA H 5.495 -0.686 -13.401 1.00 . A A . 23 ALA HA 1 1
17 30366 1 1 23 ALA HB1 H 4.396 0.435 -10.841 1.00 . A A . 23 ALA HB1 1 1
17 30367 1 1 23 ALA HB2 H 3.394 -0.475 -11.974 1.00 . A A . 23 ALA HB2 1 1
17 30368 1 1 23 ALA HB3 H 4.799 -1.238 -11.229 1.00 . A A . 23 ALA HB3 1 1
17 30369 1 1 23 ALA N N 6.533 0.696 -12.269 1.00 . A A . 23 ALA N 1 1
17 30370 1 1 23 ALA O O 3.562 0.890 -14.292 1.00 . A A . 23 ALA O 1 1
17 30371 1 1 24 GLU C C 2.987 3.869 -13.701 1.00 . A A . 24 GLU C 1 1
17 30372 1 1 24 GLU CA C 4.365 3.543 -14.268 1.00 . A A . 24 GLU CA 1 1
17 30373 1 1 24 GLU CB C 4.246 3.177 -15.750 1.00 . A A . 24 GLU CB 1 1
17 30374 1 1 24 GLU CD C 5.275 1.790 -17.593 1.00 . A A . 24 GLU CD 1 1
17 30375 1 1 24 GLU CG C 5.524 2.607 -16.340 1.00 . A A . 24 GLU CG 1 1
17 30376 1 1 24 GLU H H 5.763 2.645 -12.957 1.00 . A A . 24 GLU H 1 1
17 30377 1 1 24 GLU HA H 4.996 4.414 -14.171 1.00 . A A . 24 GLU HA 1 1
17 30378 1 1 24 GLU HB2 H 3.461 2.445 -15.865 1.00 . A A . 24 GLU HB2 1 1
17 30379 1 1 24 GLU HB3 H 3.983 4.065 -16.306 1.00 . A A . 24 GLU HB3 1 1
17 30380 1 1 24 GLU HG2 H 6.187 3.422 -16.588 1.00 . A A . 24 GLU HG2 1 1
17 30381 1 1 24 GLU HG3 H 5.996 1.973 -15.603 1.00 . A A . 24 GLU HG3 1 1
17 30382 1 1 24 GLU N N 4.989 2.454 -13.526 1.00 . A A . 24 GLU N 1 1
17 30383 1 1 24 GLU O O 2.026 4.064 -14.447 1.00 . A A . 24 GLU O 1 1
17 30384 1 1 24 GLU OE1 O 5.281 2.376 -18.695 1.00 . A A . 24 GLU OE1 1 1
17 30385 1 1 24 GLU OE2 O 5.073 0.563 -17.470 1.00 . A A . 24 GLU OE2 1 1
17 30386 1 1 25 LYS C C 1.531 5.718 -11.397 1.00 . A A . 25 LYS C 1 1
17 30387 1 1 25 LYS CA C 1.637 4.228 -11.708 1.00 . A A . 25 LYS CA 1 1
17 30388 1 1 25 LYS CB C 1.513 3.417 -10.416 1.00 . A A . 25 LYS CB 1 1
17 30389 1 1 25 LYS CD C 1.323 1.377 -11.870 1.00 . A A . 25 LYS CD 1 1
17 30390 1 1 25 LYS CE C 0.687 0.005 -12.030 1.00 . A A . 25 LYS CE 1 1
17 30391 1 1 25 LYS CG C 0.838 2.070 -10.607 1.00 . A A . 25 LYS CG 1 1
17 30392 1 1 25 LYS H H 3.698 3.762 -11.836 1.00 . A A . 25 LYS H 1 1
17 30393 1 1 25 LYS HA H 0.833 3.954 -12.374 1.00 . A A . 25 LYS HA 1 1
17 30394 1 1 25 LYS HB2 H 2.503 3.247 -10.017 1.00 . A A . 25 LYS HB2 1 1
17 30395 1 1 25 LYS HB3 H 0.939 3.987 -9.701 1.00 . A A . 25 LYS HB3 1 1
17 30396 1 1 25 LYS HD2 H 1.066 1.983 -12.725 1.00 . A A . 25 LYS HD2 1 1
17 30397 1 1 25 LYS HD3 H 2.397 1.262 -11.817 1.00 . A A . 25 LYS HD3 1 1
17 30398 1 1 25 LYS HE2 H 1.186 -0.689 -11.372 1.00 . A A . 25 LYS HE2 1 1
17 30399 1 1 25 LYS HE3 H -0.356 0.072 -11.758 1.00 . A A . 25 LYS HE3 1 1
17 30400 1 1 25 LYS HG2 H 1.060 1.443 -9.757 1.00 . A A . 25 LYS HG2 1 1
17 30401 1 1 25 LYS HG3 H -0.230 2.219 -10.677 1.00 . A A . 25 LYS HG3 1 1
17 30402 1 1 25 LYS HZ1 H 1.637 -1.090 -13.534 1.00 . A A . 25 LYS HZ1 1 1
17 30403 1 1 25 LYS HZ2 H 0.861 0.306 -14.090 1.00 . A A . 25 LYS HZ2 1 1
17 30404 1 1 25 LYS HZ3 H -0.049 -1.058 -13.673 1.00 . A A . 25 LYS HZ3 1 1
17 30405 1 1 25 LYS N N 2.896 3.926 -12.377 1.00 . A A . 25 LYS N 1 1
17 30406 1 1 25 LYS NZ N 0.791 -0.494 -13.430 1.00 . A A . 25 LYS NZ 1 1
17 30407 1 1 25 LYS O O 2.533 6.378 -11.124 1.00 . A A . 25 LYS O 1 1
17 30408 1 1 26 SER C C -0.178 7.882 -9.676 1.00 . A A . 26 SER C 1 1
17 30409 1 1 26 SER CA C 0.072 7.653 -11.163 1.00 . A A . 26 SER CA 1 1
17 30410 1 1 26 SER CB C -1.121 8.161 -11.977 1.00 . A A . 26 SER CB 1 1
17 30411 1 1 26 SER H H -0.450 5.663 -11.664 1.00 . A A . 26 SER H 1 1
17 30412 1 1 26 SER HA H 0.956 8.201 -11.456 1.00 . A A . 26 SER HA 1 1
17 30413 1 1 26 SER HB2 H -1.842 7.365 -12.086 1.00 . A A . 26 SER HB2 1 1
17 30414 1 1 26 SER HB3 H -1.576 8.993 -11.461 1.00 . A A . 26 SER HB3 1 1
17 30415 1 1 26 SER HG H 0.096 8.136 -13.512 1.00 . A A . 26 SER HG 1 1
17 30416 1 1 26 SER N N 0.309 6.241 -11.439 1.00 . A A . 26 SER N 1 1
17 30417 1 1 26 SER O O -0.620 8.956 -9.268 1.00 . A A . 26 SER O 1 1
17 30418 1 1 26 SER OG O -0.714 8.589 -13.265 1.00 . A A . 26 SER OG 1 1
17 30419 1 1 27 SER C C 1.243 7.139 -6.709 1.00 . A A . 27 SER C 1 1
17 30420 1 1 27 SER CA C -0.088 6.952 -7.428 1.00 . A A . 27 SER CA 1 1
17 30421 1 1 27 SER CB C -0.787 5.693 -6.911 1.00 . A A . 27 SER CB 1 1
17 30422 1 1 27 SER H H 0.458 6.033 -9.257 1.00 . A A . 27 SER H 1 1
17 30423 1 1 27 SER HA H -0.716 7.808 -7.230 1.00 . A A . 27 SER HA 1 1
17 30424 1 1 27 SER HB2 H -1.215 5.895 -5.940 1.00 . A A . 27 SER HB2 1 1
17 30425 1 1 27 SER HB3 H -1.573 5.412 -7.598 1.00 . A A . 27 SER HB3 1 1
17 30426 1 1 27 SER HG H 0.665 4.564 -7.585 1.00 . A A . 27 SER HG 1 1
17 30427 1 1 27 SER N N 0.108 6.864 -8.871 1.00 . A A . 27 SER N 1 1
17 30428 1 1 27 SER O O 2.297 6.760 -7.220 1.00 . A A . 27 SER O 1 1
17 30429 1 1 27 SER OG O 0.124 4.615 -6.793 1.00 . A A . 27 SER OG 1 1
17 30430 1 1 28 SER C C 2.032 8.509 -3.346 1.00 . A A . 28 SER C 1 1
17 30431 1 1 28 SER CA C 2.389 7.972 -4.729 1.00 . A A . 28 SER CA 1 1
17 30432 1 1 28 SER CB C 3.308 8.959 -5.450 1.00 . A A . 28 SER CB 1 1
17 30433 1 1 28 SER H H 0.318 8.009 -5.165 1.00 . A A . 28 SER H 1 1
17 30434 1 1 28 SER HA H 2.907 7.031 -4.614 1.00 . A A . 28 SER HA 1 1
17 30435 1 1 28 SER HB2 H 4.206 9.103 -4.869 1.00 . A A . 28 SER HB2 1 1
17 30436 1 1 28 SER HB3 H 3.567 8.563 -6.421 1.00 . A A . 28 SER HB3 1 1
17 30437 1 1 28 SER HG H 2.165 10.428 -4.838 1.00 . A A . 28 SER HG 1 1
17 30438 1 1 28 SER N N 1.188 7.729 -5.519 1.00 . A A . 28 SER N 1 1
17 30439 1 1 28 SER O O 0.893 8.909 -3.099 1.00 . A A . 28 SER O 1 1
17 30440 1 1 28 SER OG O 2.671 10.214 -5.625 1.00 . A A . 28 SER OG 1 1
17 30441 1 1 29 ILE C C 3.938 9.920 -0.655 1.00 . A A . 29 ILE C 1 1
17 30442 1 1 29 ILE CA C 2.800 9.002 -1.091 1.00 . A A . 29 ILE CA 1 1
17 30443 1 1 29 ILE CB C 2.680 7.840 -0.088 1.00 . A A . 29 ILE CB 1 1
17 30444 1 1 29 ILE CD1 C 4.213 6.075 0.919 1.00 . A A . 29 ILE CD1 1 1
17 30445 1 1 29 ILE CG1 C 3.783 6.810 -0.332 1.00 . A A . 29 ILE CG1 1 1
17 30446 1 1 29 ILE CG2 C 1.308 7.191 -0.192 1.00 . A A . 29 ILE CG2 1 1
17 30447 1 1 29 ILE H H 3.896 8.182 -2.706 1.00 . A A . 29 ILE H 1 1
17 30448 1 1 29 ILE HA H 1.876 9.561 -1.078 1.00 . A A . 29 ILE HA 1 1
17 30449 1 1 29 ILE HB H 2.787 8.242 0.908 1.00 . A A . 29 ILE HB 1 1
17 30450 1 1 29 ILE HD11 H 4.521 5.073 0.660 1.00 . A A . 29 ILE HD11 1 1
17 30451 1 1 29 ILE HD12 H 5.037 6.600 1.379 1.00 . A A . 29 ILE HD12 1 1
17 30452 1 1 29 ILE HD13 H 3.384 6.029 1.611 1.00 . A A . 29 ILE HD13 1 1
17 30453 1 1 29 ILE HG12 H 3.432 6.077 -1.042 1.00 . A A . 29 ILE HG12 1 1
17 30454 1 1 29 ILE HG13 H 4.650 7.310 -0.739 1.00 . A A . 29 ILE HG13 1 1
17 30455 1 1 29 ILE HG21 H 0.990 7.185 -1.224 1.00 . A A . 29 ILE HG21 1 1
17 30456 1 1 29 ILE HG22 H 1.362 6.176 0.173 1.00 . A A . 29 ILE HG22 1 1
17 30457 1 1 29 ILE HG23 H 0.599 7.750 0.400 1.00 . A A . 29 ILE HG23 1 1
17 30458 1 1 29 ILE N N 3.011 8.514 -2.449 1.00 . A A . 29 ILE N 1 1
17 30459 1 1 29 ILE O O 5.099 9.690 -0.993 1.00 . A A . 29 ILE O 1 1
17 30460 1 1 30 SER C C 5.189 11.451 1.903 1.00 . A A . 30 SER C 1 1
17 30461 1 1 30 SER CA C 4.586 11.914 0.580 1.00 . A A . 30 SER CA 1 1
17 30462 1 1 30 SER CB C 3.953 13.296 0.752 1.00 . A A . 30 SER CB 1 1
17 30463 1 1 30 SER H H 2.652 11.088 0.334 1.00 . A A . 30 SER H 1 1
17 30464 1 1 30 SER HA H 5.373 11.976 -0.157 1.00 . A A . 30 SER HA 1 1
17 30465 1 1 30 SER HB2 H 3.219 13.452 -0.023 1.00 . A A . 30 SER HB2 1 1
17 30466 1 1 30 SER HB3 H 3.474 13.352 1.719 1.00 . A A . 30 SER HB3 1 1
17 30467 1 1 30 SER HG H 5.561 14.103 -0.024 1.00 . A A . 30 SER HG 1 1
17 30468 1 1 30 SER N N 3.595 10.959 0.099 1.00 . A A . 30 SER N 1 1
17 30469 1 1 30 SER O O 6.393 11.571 2.125 1.00 . A A . 30 SER O 1 1
17 30470 1 1 30 SER OG O 4.931 14.319 0.666 1.00 . A A . 30 SER OG 1 1
17 30471 1 1 31 SER C C 3.686 9.644 4.775 1.00 . A A . 31 SER C 1 1
17 30472 1 1 31 SER CA C 4.787 10.441 4.082 1.00 . A A . 31 SER CA 1 1
17 30473 1 1 31 SER CB C 5.211 11.617 4.963 1.00 . A A . 31 SER CB 1 1
17 30474 1 1 31 SER H H 3.392 10.850 2.543 1.00 . A A . 31 SER H 1 1
17 30475 1 1 31 SER HA H 5.639 9.796 3.924 1.00 . A A . 31 SER HA 1 1
17 30476 1 1 31 SER HB2 H 5.936 12.218 4.434 1.00 . A A . 31 SER HB2 1 1
17 30477 1 1 31 SER HB3 H 4.345 12.220 5.196 1.00 . A A . 31 SER HB3 1 1
17 30478 1 1 31 SER HG H 6.425 10.468 5.985 1.00 . A A . 31 SER HG 1 1
17 30479 1 1 31 SER N N 4.341 10.920 2.778 1.00 . A A . 31 SER N 1 1
17 30480 1 1 31 SER O O 2.555 9.576 4.292 1.00 . A A . 31 SER O 1 1
17 30481 1 1 31 SER OG O 5.791 11.165 6.174 1.00 . A A . 31 SER OG 1 1
17 30482 1 1 32 PHE C C 1.744 8.987 6.819 1.00 . A A . 32 PHE C 1 1
17 30483 1 1 32 PHE CA C 3.068 8.244 6.668 1.00 . A A . 32 PHE CA 1 1
17 30484 1 1 32 PHE CB C 3.636 7.904 8.047 1.00 . A A . 32 PHE CB 1 1
17 30485 1 1 32 PHE CD1 C 4.449 5.593 7.509 1.00 . A A . 32 PHE CD1 1 1
17 30486 1 1 32 PHE CD2 C 5.985 7.137 8.479 1.00 . A A . 32 PHE CD2 1 1
17 30487 1 1 32 PHE CE1 C 5.437 4.627 7.475 1.00 . A A . 32 PHE CE1 1 1
17 30488 1 1 32 PHE CE2 C 6.977 6.175 8.448 1.00 . A A . 32 PHE CE2 1 1
17 30489 1 1 32 PHE CG C 4.711 6.857 8.012 1.00 . A A . 32 PHE CG 1 1
17 30490 1 1 32 PHE CZ C 6.704 4.918 7.944 1.00 . A A . 32 PHE CZ 1 1
17 30491 1 1 32 PHE H H 4.944 9.129 6.242 1.00 . A A . 32 PHE H 1 1
17 30492 1 1 32 PHE HA H 2.893 7.329 6.124 1.00 . A A . 32 PHE HA 1 1
17 30493 1 1 32 PHE HB2 H 4.056 8.796 8.486 1.00 . A A . 32 PHE HB2 1 1
17 30494 1 1 32 PHE HB3 H 2.837 7.541 8.677 1.00 . A A . 32 PHE HB3 1 1
17 30495 1 1 32 PHE HD1 H 3.460 5.363 7.140 1.00 . A A . 32 PHE HD1 1 1
17 30496 1 1 32 PHE HD2 H 6.200 8.120 8.873 1.00 . A A . 32 PHE HD2 1 1
17 30497 1 1 32 PHE HE1 H 5.221 3.645 7.081 1.00 . A A . 32 PHE HE1 1 1
17 30498 1 1 32 PHE HE2 H 7.965 6.407 8.816 1.00 . A A . 32 PHE HE2 1 1
17 30499 1 1 32 PHE HZ H 7.477 4.166 7.920 1.00 . A A . 32 PHE HZ 1 1
17 30500 1 1 32 PHE N N 4.026 9.039 5.908 1.00 . A A . 32 PHE N 1 1
17 30501 1 1 32 PHE O O 0.679 8.374 6.900 1.00 . A A . 32 PHE O 1 1
17 30502 1 1 33 LYS C C 0.190 11.702 5.647 1.00 . A A . 33 LYS C 1 1
17 30503 1 1 33 LYS CA C 0.626 11.143 6.996 1.00 . A A . 33 LYS CA 1 1
17 30504 1 1 33 LYS CB C 0.891 12.290 7.975 1.00 . A A . 33 LYS CB 1 1
17 30505 1 1 33 LYS CD C 1.226 13.020 10.355 1.00 . A A . 33 LYS CD 1 1
17 30506 1 1 33 LYS CE C 0.980 12.656 11.811 1.00 . A A . 33 LYS CE 1 1
17 30507 1 1 33 LYS CG C 0.920 11.854 9.430 1.00 . A A . 33 LYS CG 1 1
17 30508 1 1 33 LYS H H 2.695 10.745 6.786 1.00 . A A . 33 LYS H 1 1
17 30509 1 1 33 LYS HA H -0.165 10.523 7.388 1.00 . A A . 33 LYS HA 1 1
17 30510 1 1 33 LYS HB2 H 1.845 12.738 7.735 1.00 . A A . 33 LYS HB2 1 1
17 30511 1 1 33 LYS HB3 H 0.115 13.033 7.859 1.00 . A A . 33 LYS HB3 1 1
17 30512 1 1 33 LYS HD2 H 2.261 13.302 10.236 1.00 . A A . 33 LYS HD2 1 1
17 30513 1 1 33 LYS HD3 H 0.592 13.855 10.090 1.00 . A A . 33 LYS HD3 1 1
17 30514 1 1 33 LYS HE2 H 0.746 13.555 12.359 1.00 . A A . 33 LYS HE2 1 1
17 30515 1 1 33 LYS HE3 H 0.143 11.975 11.861 1.00 . A A . 33 LYS HE3 1 1
17 30516 1 1 33 LYS HG2 H -0.044 11.444 9.692 1.00 . A A . 33 LYS HG2 1 1
17 30517 1 1 33 LYS HG3 H 1.682 11.098 9.554 1.00 . A A . 33 LYS HG3 1 1
17 30518 1 1 33 LYS HZ1 H 3.013 12.179 11.844 1.00 . A A . 33 LYS HZ1 1 1
17 30519 1 1 33 LYS HZ2 H 2.019 10.983 12.506 1.00 . A A . 33 LYS HZ2 1 1
17 30520 1 1 33 LYS HZ3 H 2.336 12.396 13.378 1.00 . A A . 33 LYS HZ3 1 1
17 30521 1 1 33 LYS N N 1.817 10.314 6.856 1.00 . A A . 33 LYS N 1 1
17 30522 1 1 33 LYS NZ N 2.170 12.008 12.428 1.00 . A A . 33 LYS NZ 1 1
17 30523 1 1 33 LYS O O -0.134 12.885 5.529 1.00 . A A . 33 LYS O 1 1
17 30524 1 1 34 ASP C C -1.725 11.141 3.112 1.00 . A A . 34 ASP C 1 1
17 30525 1 1 34 ASP CA C -0.214 11.255 3.289 1.00 . A A . 34 ASP CA 1 1
17 30526 1 1 34 ASP CB C 0.501 10.402 2.240 1.00 . A A . 34 ASP CB 1 1
17 30527 1 1 34 ASP CG C -0.114 10.546 0.861 1.00 . A A . 34 ASP CG 1 1
17 30528 1 1 34 ASP H H 0.454 9.916 4.787 1.00 . A A . 34 ASP H 1 1
17 30529 1 1 34 ASP HA H 0.074 12.287 3.157 1.00 . A A . 34 ASP HA 1 1
17 30530 1 1 34 ASP HB2 H 1.536 10.703 2.184 1.00 . A A . 34 ASP HB2 1 1
17 30531 1 1 34 ASP HB3 H 0.446 9.364 2.532 1.00 . A A . 34 ASP HB3 1 1
17 30532 1 1 34 ASP N N 0.185 10.846 4.630 1.00 . A A . 34 ASP N 1 1
17 30533 1 1 34 ASP O O -2.342 10.135 3.467 1.00 . A A . 34 ASP O 1 1
17 30534 1 1 34 ASP OD1 O -1.051 9.783 0.546 1.00 . A A . 34 ASP OD1 1 1
17 30535 1 1 34 ASP OD2 O 0.343 11.422 0.096 1.00 . A A . 34 ASP OD2 1 1
17 30536 1 1 35 PRO C C -4.221 11.274 1.217 1.00 . A A . 35 PRO C 1 1
17 30537 1 1 35 PRO CA C -3.784 12.236 2.317 1.00 . A A . 35 PRO CA 1 1
17 30538 1 1 35 PRO CB C -4.031 13.685 1.889 1.00 . A A . 35 PRO CB 1 1
17 30539 1 1 35 PRO CD C -1.665 13.425 2.106 1.00 . A A . 35 PRO CD 1 1
17 30540 1 1 35 PRO CG C -2.732 14.140 1.322 1.00 . A A . 35 PRO CG 1 1
17 30541 1 1 35 PRO HA H -4.339 12.026 3.220 1.00 . A A . 35 PRO HA 1 1
17 30542 1 1 35 PRO HB2 H -4.818 13.715 1.149 1.00 . A A . 35 PRO HB2 1 1
17 30543 1 1 35 PRO HB3 H -4.315 14.274 2.748 1.00 . A A . 35 PRO HB3 1 1
17 30544 1 1 35 PRO HD2 H -0.821 13.197 1.472 1.00 . A A . 35 PRO HD2 1 1
17 30545 1 1 35 PRO HD3 H -1.353 14.022 2.950 1.00 . A A . 35 PRO HD3 1 1
17 30546 1 1 35 PRO HG2 H -2.673 13.873 0.278 1.00 . A A . 35 PRO HG2 1 1
17 30547 1 1 35 PRO HG3 H -2.633 15.209 1.444 1.00 . A A . 35 PRO HG3 1 1
17 30548 1 1 35 PRO N N -2.337 12.194 2.552 1.00 . A A . 35 PRO N 1 1
17 30549 1 1 35 PRO O O -5.245 10.602 1.337 1.00 . A A . 35 PRO O 1 1
17 30550 1 1 36 LYS C C -4.027 8.913 -0.490 1.00 . A A . 36 LYS C 1 1
17 30551 1 1 36 LYS CA C -3.741 10.331 -0.974 1.00 . A A . 36 LYS CA 1 1
17 30552 1 1 36 LYS CB C -2.577 10.317 -1.969 1.00 . A A . 36 LYS CB 1 1
17 30553 1 1 36 LYS CD C -2.034 12.673 -2.650 1.00 . A A . 36 LYS CD 1 1
17 30554 1 1 36 LYS CE C -0.528 12.624 -2.856 1.00 . A A . 36 LYS CE 1 1
17 30555 1 1 36 LYS CG C -2.695 11.368 -3.059 1.00 . A A . 36 LYS CG 1 1
17 30556 1 1 36 LYS H H -2.633 11.773 0.109 1.00 . A A . 36 LYS H 1 1
17 30557 1 1 36 LYS HA H -4.621 10.714 -1.469 1.00 . A A . 36 LYS HA 1 1
17 30558 1 1 36 LYS HB2 H -1.657 10.489 -1.430 1.00 . A A . 36 LYS HB2 1 1
17 30559 1 1 36 LYS HB3 H -2.533 9.345 -2.439 1.00 . A A . 36 LYS HB3 1 1
17 30560 1 1 36 LYS HD2 H -2.442 13.477 -3.246 1.00 . A A . 36 LYS HD2 1 1
17 30561 1 1 36 LYS HD3 H -2.239 12.858 -1.604 1.00 . A A . 36 LYS HD3 1 1
17 30562 1 1 36 LYS HE2 H -0.065 13.359 -2.217 1.00 . A A . 36 LYS HE2 1 1
17 30563 1 1 36 LYS HE3 H -0.173 11.639 -2.588 1.00 . A A . 36 LYS HE3 1 1
17 30564 1 1 36 LYS HG2 H -2.218 11.001 -3.954 1.00 . A A . 36 LYS HG2 1 1
17 30565 1 1 36 LYS HG3 H -3.742 11.553 -3.256 1.00 . A A . 36 LYS HG3 1 1
17 30566 1 1 36 LYS HZ1 H 0.639 12.296 -4.557 1.00 . A A . 36 LYS HZ1 1 1
17 30567 1 1 36 LYS HZ2 H 0.135 13.901 -4.370 1.00 . A A . 36 LYS HZ2 1 1
17 30568 1 1 36 LYS HZ3 H -0.962 12.724 -4.897 1.00 . A A . 36 LYS HZ3 1 1
17 30569 1 1 36 LYS N N -3.437 11.212 0.146 1.00 . A A . 36 LYS N 1 1
17 30570 1 1 36 LYS NZ N -0.152 12.906 -4.269 1.00 . A A . 36 LYS NZ 1 1
17 30571 1 1 36 LYS O O -4.863 8.210 -1.058 1.00 . A A . 36 LYS O 1 1
17 30572 1 1 37 ILE C C -4.983 6.883 1.397 1.00 . A A . 37 ILE C 1 1
17 30573 1 1 37 ILE CA C -3.510 7.168 1.124 1.00 . A A . 37 ILE CA 1 1
17 30574 1 1 37 ILE CB C -2.715 6.995 2.431 1.00 . A A . 37 ILE CB 1 1
17 30575 1 1 37 ILE CD1 C -0.362 6.629 3.330 1.00 . A A . 37 ILE CD1 1 1
17 30576 1 1 37 ILE CG1 C -1.212 7.041 2.148 1.00 . A A . 37 ILE CG1 1 1
17 30577 1 1 37 ILE CG2 C -3.091 5.687 3.111 1.00 . A A . 37 ILE CG2 1 1
17 30578 1 1 37 ILE H H -2.677 9.107 0.972 1.00 . A A . 37 ILE H 1 1
17 30579 1 1 37 ILE HA H -3.144 6.451 0.404 1.00 . A A . 37 ILE HA 1 1
17 30580 1 1 37 ILE HB H -2.974 7.805 3.094 1.00 . A A . 37 ILE HB 1 1
17 30581 1 1 37 ILE HD11 H 0.510 7.263 3.385 1.00 . A A . 37 ILE HD11 1 1
17 30582 1 1 37 ILE HD12 H -0.936 6.724 4.238 1.00 . A A . 37 ILE HD12 1 1
17 30583 1 1 37 ILE HD13 H -0.050 5.600 3.207 1.00 . A A . 37 ILE HD13 1 1
17 30584 1 1 37 ILE HG12 H -0.986 6.376 1.329 1.00 . A A . 37 ILE HG12 1 1
17 30585 1 1 37 ILE HG13 H -0.935 8.049 1.875 1.00 . A A . 37 ILE HG13 1 1
17 30586 1 1 37 ILE HG21 H -2.730 4.857 2.521 1.00 . A A . 37 ILE HG21 1 1
17 30587 1 1 37 ILE HG22 H -2.644 5.650 4.092 1.00 . A A . 37 ILE HG22 1 1
17 30588 1 1 37 ILE HG23 H -4.165 5.623 3.200 1.00 . A A . 37 ILE HG23 1 1
17 30589 1 1 37 ILE N N -3.329 8.501 0.563 1.00 . A A . 37 ILE N 1 1
17 30590 1 1 37 ILE O O -5.433 5.741 1.303 1.00 . A A . 37 ILE O 1 1
17 30591 1 1 38 SER C C -7.868 7.058 0.893 1.00 . A A . 38 SER C 1 1
17 30592 1 1 38 SER CA C -7.154 7.791 2.023 1.00 . A A . 38 SER CA 1 1
17 30593 1 1 38 SER CB C -7.788 9.167 2.235 1.00 . A A . 38 SER CB 1 1
17 30594 1 1 38 SER H H -5.314 8.815 1.793 1.00 . A A . 38 SER H 1 1
17 30595 1 1 38 SER HA H -7.253 7.214 2.930 1.00 . A A . 38 SER HA 1 1
17 30596 1 1 38 SER HB2 H -7.360 9.626 3.114 1.00 . A A . 38 SER HB2 1 1
17 30597 1 1 38 SER HB3 H -7.592 9.787 1.373 1.00 . A A . 38 SER HB3 1 1
17 30598 1 1 38 SER HG H -9.380 8.821 3.323 1.00 . A A . 38 SER HG 1 1
17 30599 1 1 38 SER N N -5.731 7.929 1.735 1.00 . A A . 38 SER N 1 1
17 30600 1 1 38 SER O O -8.678 6.161 1.132 1.00 . A A . 38 SER O 1 1
17 30601 1 1 38 SER OG O -9.190 9.060 2.413 1.00 . A A . 38 SER OG 1 1
17 30602 1 1 39 THR C C -7.589 5.447 -1.774 1.00 . A A . 39 THR C 1 1
17 30603 1 1 39 THR CA C -8.178 6.828 -1.511 1.00 . A A . 39 THR CA 1 1
17 30604 1 1 39 THR CB C -7.997 7.699 -2.768 1.00 . A A . 39 THR CB 1 1
17 30605 1 1 39 THR CG2 C -8.725 9.026 -2.615 1.00 . A A . 39 THR CG2 1 1
17 30606 1 1 39 THR H H -6.912 8.166 -0.468 1.00 . A A . 39 THR H 1 1
17 30607 1 1 39 THR HA H -9.236 6.726 -1.317 1.00 . A A . 39 THR HA 1 1
17 30608 1 1 39 THR HB H -8.412 7.173 -3.615 1.00 . A A . 39 THR HB 1 1
17 30609 1 1 39 THR HG1 H -6.239 8.445 -2.273 1.00 . A A . 39 THR HG1 1 1
17 30610 1 1 39 THR HG21 H -9.300 9.225 -3.507 1.00 . A A . 39 THR HG21 1 1
17 30611 1 1 39 THR HG22 H -8.004 9.817 -2.466 1.00 . A A . 39 THR HG22 1 1
17 30612 1 1 39 THR HG23 H -9.387 8.978 -1.764 1.00 . A A . 39 THR HG23 1 1
17 30613 1 1 39 THR N N -7.565 7.445 -0.341 1.00 . A A . 39 THR N 1 1
17 30614 1 1 39 THR O O -8.076 4.707 -2.629 1.00 . A A . 39 THR O 1 1
17 30615 1 1 39 THR OG1 O -6.605 7.938 -3.002 1.00 . A A . 39 THR OG1 1 1
17 30616 1 1 40 SER C C -5.262 3.682 -2.578 1.00 . A A . 40 SER C 1 1
17 30617 1 1 40 SER CA C -5.883 3.811 -1.190 1.00 . A A . 40 SER CA 1 1
17 30618 1 1 40 SER CB C -6.882 2.676 -0.959 1.00 . A A . 40 SER CB 1 1
17 30619 1 1 40 SER H H -6.198 5.737 -0.368 1.00 . A A . 40 SER H 1 1
17 30620 1 1 40 SER HA H -5.099 3.747 -0.451 1.00 . A A . 40 SER HA 1 1
17 30621 1 1 40 SER HB2 H -7.806 2.904 -1.470 1.00 . A A . 40 SER HB2 1 1
17 30622 1 1 40 SER HB3 H -6.472 1.756 -1.347 1.00 . A A . 40 SER HB3 1 1
17 30623 1 1 40 SER HG H -8.052 2.790 0.608 1.00 . A A . 40 SER HG 1 1
17 30624 1 1 40 SER N N -6.541 5.104 -1.034 1.00 . A A . 40 SER N 1 1
17 30625 1 1 40 SER O O -5.118 2.580 -3.106 1.00 . A A . 40 SER O 1 1
17 30626 1 1 40 SER OG O -7.153 2.509 0.422 1.00 . A A . 40 SER OG 1 1
17 30627 1 1 41 LEU C C -2.906 4.196 -4.464 1.00 . A A . 41 LEU C 1 1
17 30628 1 1 41 LEU CA C -4.291 4.833 -4.491 1.00 . A A . 41 LEU CA 1 1
17 30629 1 1 41 LEU CB C -4.194 6.269 -5.011 1.00 . A A . 41 LEU CB 1 1
17 30630 1 1 41 LEU CD1 C -5.253 8.287 -6.054 1.00 . A A . 41 LEU CD1 1 1
17 30631 1 1 41 LEU CD2 C -5.821 6.003 -6.900 1.00 . A A . 41 LEU CD2 1 1
17 30632 1 1 41 LEU CG C -5.453 6.828 -5.675 1.00 . A A . 41 LEU CG 1 1
17 30633 1 1 41 LEU H H -5.037 5.666 -2.693 1.00 . A A . 41 LEU H 1 1
17 30634 1 1 41 LEU HA H -4.925 4.261 -5.151 1.00 . A A . 41 LEU HA 1 1
17 30635 1 1 41 LEU HB2 H -3.950 6.907 -4.177 1.00 . A A . 41 LEU HB2 1 1
17 30636 1 1 41 LEU HB3 H -3.393 6.303 -5.736 1.00 . A A . 41 LEU HB3 1 1
17 30637 1 1 41 LEU HD11 H -5.137 8.878 -5.159 1.00 . A A . 41 LEU HD11 1 1
17 30638 1 1 41 LEU HD12 H -6.113 8.636 -6.607 1.00 . A A . 41 LEU HD12 1 1
17 30639 1 1 41 LEU HD13 H -4.369 8.382 -6.667 1.00 . A A . 41 LEU HD13 1 1
17 30640 1 1 41 LEU HD21 H -6.075 4.998 -6.594 1.00 . A A . 41 LEU HD21 1 1
17 30641 1 1 41 LEU HD22 H -4.980 5.970 -7.578 1.00 . A A . 41 LEU HD22 1 1
17 30642 1 1 41 LEU HD23 H -6.668 6.453 -7.396 1.00 . A A . 41 LEU HD23 1 1
17 30643 1 1 41 LEU HG H -6.275 6.774 -4.976 1.00 . A A . 41 LEU HG 1 1
17 30644 1 1 41 LEU N N -4.897 4.818 -3.163 1.00 . A A . 41 LEU N 1 1
17 30645 1 1 41 LEU O O -2.593 3.300 -5.248 1.00 . A A . 41 LEU O 1 1
17 30646 1 1 42 PRO C C -0.662 2.733 -2.832 1.00 . A A . 42 PRO C 1 1
17 30647 1 1 42 PRO CA C -0.690 4.153 -3.386 1.00 . A A . 42 PRO CA 1 1
17 30648 1 1 42 PRO CB C -0.054 5.128 -2.392 1.00 . A A . 42 PRO CB 1 1
17 30649 1 1 42 PRO CD C -2.360 5.732 -2.571 1.00 . A A . 42 PRO CD 1 1
17 30650 1 1 42 PRO CG C -1.201 5.678 -1.615 1.00 . A A . 42 PRO CG 1 1
17 30651 1 1 42 PRO HA H -0.148 4.184 -4.320 1.00 . A A . 42 PRO HA 1 1
17 30652 1 1 42 PRO HB2 H 0.637 4.596 -1.753 1.00 . A A . 42 PRO HB2 1 1
17 30653 1 1 42 PRO HB3 H 0.467 5.907 -2.928 1.00 . A A . 42 PRO HB3 1 1
17 30654 1 1 42 PRO HD2 H -3.286 5.530 -2.054 1.00 . A A . 42 PRO HD2 1 1
17 30655 1 1 42 PRO HD3 H -2.403 6.695 -3.060 1.00 . A A . 42 PRO HD3 1 1
17 30656 1 1 42 PRO HG2 H -1.429 5.027 -0.786 1.00 . A A . 42 PRO HG2 1 1
17 30657 1 1 42 PRO HG3 H -0.962 6.671 -1.261 1.00 . A A . 42 PRO HG3 1 1
17 30658 1 1 42 PRO N N -2.055 4.666 -3.540 1.00 . A A . 42 PRO N 1 1
17 30659 1 1 42 PRO O O 0.201 1.933 -3.190 1.00 . A A . 42 PRO O 1 1
17 30660 1 1 43 VAL C C -2.173 0.066 -2.367 1.00 . A A . 43 VAL C 1 1
17 30661 1 1 43 VAL CA C -1.699 1.102 -1.353 1.00 . A A . 43 VAL CA 1 1
17 30662 1 1 43 VAL CB C -2.656 1.095 -0.145 1.00 . A A . 43 VAL CB 1 1
17 30663 1 1 43 VAL CG1 C -2.576 -0.232 0.593 1.00 . A A . 43 VAL CG1 1 1
17 30664 1 1 43 VAL CG2 C -2.341 2.254 0.789 1.00 . A A . 43 VAL CG2 1 1
17 30665 1 1 43 VAL H H -2.275 3.108 -1.710 1.00 . A A . 43 VAL H 1 1
17 30666 1 1 43 VAL HA H -0.714 0.829 -1.007 1.00 . A A . 43 VAL HA 1 1
17 30667 1 1 43 VAL HB H -3.665 1.220 -0.510 1.00 . A A . 43 VAL HB 1 1
17 30668 1 1 43 VAL HG11 H -3.406 -0.313 1.280 1.00 . A A . 43 VAL HG11 1 1
17 30669 1 1 43 VAL HG12 H -2.616 -1.043 -0.120 1.00 . A A . 43 VAL HG12 1 1
17 30670 1 1 43 VAL HG13 H -1.648 -0.282 1.143 1.00 . A A . 43 VAL HG13 1 1
17 30671 1 1 43 VAL HG21 H -1.984 1.868 1.732 1.00 . A A . 43 VAL HG21 1 1
17 30672 1 1 43 VAL HG22 H -1.580 2.879 0.345 1.00 . A A . 43 VAL HG22 1 1
17 30673 1 1 43 VAL HG23 H -3.234 2.838 0.954 1.00 . A A . 43 VAL HG23 1 1
17 30674 1 1 43 VAL N N -1.614 2.427 -1.956 1.00 . A A . 43 VAL N 1 1
17 30675 1 1 43 VAL O O -1.648 -1.048 -2.423 1.00 . A A . 43 VAL O 1 1
17 30676 1 1 44 LEU C C -2.726 -0.637 -5.333 1.00 . A A . 44 LEU C 1 1
17 30677 1 1 44 LEU CA C -3.709 -0.457 -4.181 1.00 . A A . 44 LEU CA 1 1
17 30678 1 1 44 LEU CB C -5.038 0.085 -4.709 1.00 . A A . 44 LEU CB 1 1
17 30679 1 1 44 LEU CD1 C -7.347 0.931 -4.223 1.00 . A A . 44 LEU CD1 1 1
17 30680 1 1 44 LEU CD2 C -6.703 -1.392 -3.555 1.00 . A A . 44 LEU CD2 1 1
17 30681 1 1 44 LEU CG C -6.216 0.038 -3.735 1.00 . A A . 44 LEU CG 1 1
17 30682 1 1 44 LEU H H -3.541 1.339 -3.075 1.00 . A A . 44 LEU H 1 1
17 30683 1 1 44 LEU HA H -3.880 -1.417 -3.717 1.00 . A A . 44 LEU HA 1 1
17 30684 1 1 44 LEU HB2 H -4.886 1.114 -4.994 1.00 . A A . 44 LEU HB2 1 1
17 30685 1 1 44 LEU HB3 H -5.306 -0.493 -5.582 1.00 . A A . 44 LEU HB3 1 1
17 30686 1 1 44 LEU HD11 H -6.974 1.602 -4.982 1.00 . A A . 44 LEU HD11 1 1
17 30687 1 1 44 LEU HD12 H -7.735 1.505 -3.394 1.00 . A A . 44 LEU HD12 1 1
17 30688 1 1 44 LEU HD13 H -8.135 0.319 -4.637 1.00 . A A . 44 LEU HD13 1 1
17 30689 1 1 44 LEU HD21 H -7.325 -1.669 -4.393 1.00 . A A . 44 LEU HD21 1 1
17 30690 1 1 44 LEU HD22 H -7.278 -1.464 -2.642 1.00 . A A . 44 LEU HD22 1 1
17 30691 1 1 44 LEU HD23 H -5.854 -2.057 -3.500 1.00 . A A . 44 LEU HD23 1 1
17 30692 1 1 44 LEU HG H -5.893 0.407 -2.770 1.00 . A A . 44 LEU HG 1 1
17 30693 1 1 44 LEU N N -3.165 0.439 -3.166 1.00 . A A . 44 LEU N 1 1
17 30694 1 1 44 LEU O O -2.417 -1.760 -5.729 1.00 . A A . 44 LEU O 1 1
17 30695 1 1 45 ASP C C -0.018 -0.305 -6.573 1.00 . A A . 45 ASP C 1 1
17 30696 1 1 45 ASP CA C -1.286 0.445 -6.970 1.00 . A A . 45 ASP CA 1 1
17 30697 1 1 45 ASP CB C -0.935 1.866 -7.413 1.00 . A A . 45 ASP CB 1 1
17 30698 1 1 45 ASP CG C -2.050 2.516 -8.209 1.00 . A A . 45 ASP CG 1 1
17 30699 1 1 45 ASP H H -2.522 1.345 -5.506 1.00 . A A . 45 ASP H 1 1
17 30700 1 1 45 ASP HA H -1.752 -0.075 -7.794 1.00 . A A . 45 ASP HA 1 1
17 30701 1 1 45 ASP HB2 H -0.742 2.471 -6.539 1.00 . A A . 45 ASP HB2 1 1
17 30702 1 1 45 ASP HB3 H -0.048 1.835 -8.028 1.00 . A A . 45 ASP HB3 1 1
17 30703 1 1 45 ASP N N -2.237 0.478 -5.865 1.00 . A A . 45 ASP N 1 1
17 30704 1 1 45 ASP O O 0.521 -1.092 -7.354 1.00 . A A . 45 ASP O 1 1
17 30705 1 1 45 ASP OD1 O -2.294 2.080 -9.353 1.00 . A A . 45 ASP OD1 1 1
17 30706 1 1 45 ASP OD2 O -2.680 3.459 -7.686 1.00 . A A . 45 ASP OD2 1 1
17 30707 1 1 46 LEU C C 1.555 -2.223 -4.987 1.00 . A A . 46 LEU C 1 1
17 30708 1 1 46 LEU CA C 1.660 -0.707 -4.855 1.00 . A A . 46 LEU CA 1 1
17 30709 1 1 46 LEU CB C 1.898 -0.326 -3.394 1.00 . A A . 46 LEU CB 1 1
17 30710 1 1 46 LEU CD1 C 4.238 -1.226 -3.314 1.00 . A A . 46 LEU CD1 1 1
17 30711 1 1 46 LEU CD2 C 3.021 -0.721 -1.187 1.00 . A A . 46 LEU CD2 1 1
17 30712 1 1 46 LEU CG C 2.883 -1.207 -2.622 1.00 . A A . 46 LEU CG 1 1
17 30713 1 1 46 LEU H H -0.019 0.579 -4.780 1.00 . A A . 46 LEU H 1 1
17 30714 1 1 46 LEU HA H 2.493 -0.363 -5.450 1.00 . A A . 46 LEU HA 1 1
17 30715 1 1 46 LEU HB2 H 2.275 0.685 -3.373 1.00 . A A . 46 LEU HB2 1 1
17 30716 1 1 46 LEU HB3 H 0.948 -0.365 -2.883 1.00 . A A . 46 LEU HB3 1 1
17 30717 1 1 46 LEU HD11 H 4.980 -0.793 -2.662 1.00 . A A . 46 LEU HD11 1 1
17 30718 1 1 46 LEU HD12 H 4.184 -0.652 -4.227 1.00 . A A . 46 LEU HD12 1 1
17 30719 1 1 46 LEU HD13 H 4.509 -2.245 -3.545 1.00 . A A . 46 LEU HD13 1 1
17 30720 1 1 46 LEU HD21 H 3.775 0.051 -1.140 1.00 . A A . 46 LEU HD21 1 1
17 30721 1 1 46 LEU HD22 H 3.312 -1.547 -0.554 1.00 . A A . 46 LEU HD22 1 1
17 30722 1 1 46 LEU HD23 H 2.076 -0.324 -0.849 1.00 . A A . 46 LEU HD23 1 1
17 30723 1 1 46 LEU HG H 2.506 -2.220 -2.599 1.00 . A A . 46 LEU HG 1 1
17 30724 1 1 46 LEU N N 0.454 -0.057 -5.357 1.00 . A A . 46 LEU N 1 1
17 30725 1 1 46 LEU O O 2.536 -2.898 -5.301 1.00 . A A . 46 LEU O 1 1
17 30726 1 1 47 ILE C C 0.144 -4.652 -6.294 1.00 . A A . 47 ILE C 1 1
17 30727 1 1 47 ILE CA C 0.127 -4.187 -4.842 1.00 . A A . 47 ILE CA 1 1
17 30728 1 1 47 ILE CB C -1.218 -4.583 -4.204 1.00 . A A . 47 ILE CB 1 1
17 30729 1 1 47 ILE CD1 C -2.664 -4.055 -2.177 1.00 . A A . 47 ILE CD1 1 1
17 30730 1 1 47 ILE CG1 C -1.262 -4.140 -2.740 1.00 . A A . 47 ILE CG1 1 1
17 30731 1 1 47 ILE CG2 C -1.436 -6.084 -4.316 1.00 . A A . 47 ILE CG2 1 1
17 30732 1 1 47 ILE H H -0.383 -2.161 -4.501 1.00 . A A . 47 ILE H 1 1
17 30733 1 1 47 ILE HA H 0.919 -4.690 -4.305 1.00 . A A . 47 ILE HA 1 1
17 30734 1 1 47 ILE HB H -2.008 -4.087 -4.747 1.00 . A A . 47 ILE HB 1 1
17 30735 1 1 47 ILE HD11 H -2.920 -3.020 -2.001 1.00 . A A . 47 ILE HD11 1 1
17 30736 1 1 47 ILE HD12 H -3.362 -4.485 -2.880 1.00 . A A . 47 ILE HD12 1 1
17 30737 1 1 47 ILE HD13 H -2.710 -4.599 -1.245 1.00 . A A . 47 ILE HD13 1 1
17 30738 1 1 47 ILE HG12 H -0.707 -4.844 -2.141 1.00 . A A . 47 ILE HG12 1 1
17 30739 1 1 47 ILE HG13 H -0.809 -3.163 -2.654 1.00 . A A . 47 ILE HG13 1 1
17 30740 1 1 47 ILE HG21 H -2.492 -6.288 -4.417 1.00 . A A . 47 ILE HG21 1 1
17 30741 1 1 47 ILE HG22 H -0.913 -6.459 -5.182 1.00 . A A . 47 ILE HG22 1 1
17 30742 1 1 47 ILE HG23 H -1.059 -6.570 -3.429 1.00 . A A . 47 ILE HG23 1 1
17 30743 1 1 47 ILE N N 0.360 -2.751 -4.747 1.00 . A A . 47 ILE N 1 1
17 30744 1 1 47 ILE O O 0.667 -5.721 -6.609 1.00 . A A . 47 ILE O 1 1
17 30745 1 1 48 ASP C C 0.920 -4.148 -9.207 1.00 . A A . 48 ASP C 1 1
17 30746 1 1 48 ASP CA C -0.478 -4.167 -8.596 1.00 . A A . 48 ASP CA 1 1
17 30747 1 1 48 ASP CB C -1.384 -3.181 -9.337 1.00 . A A . 48 ASP CB 1 1
17 30748 1 1 48 ASP CG C -1.315 -3.351 -10.842 1.00 . A A . 48 ASP CG 1 1
17 30749 1 1 48 ASP H H -0.830 -3.001 -6.864 1.00 . A A . 48 ASP H 1 1
17 30750 1 1 48 ASP HA H -0.886 -5.161 -8.695 1.00 . A A . 48 ASP HA 1 1
17 30751 1 1 48 ASP HB2 H -2.407 -3.337 -9.023 1.00 . A A . 48 ASP HB2 1 1
17 30752 1 1 48 ASP HB3 H -1.085 -2.173 -9.092 1.00 . A A . 48 ASP HB3 1 1
17 30753 1 1 48 ASP N N -0.430 -3.840 -7.177 1.00 . A A . 48 ASP N 1 1
17 30754 1 1 48 ASP O O 1.292 -5.049 -9.958 1.00 . A A . 48 ASP O 1 1
17 30755 1 1 48 ASP OD1 O -0.353 -2.839 -11.452 1.00 . A A . 48 ASP OD1 1 1
17 30756 1 1 48 ASP OD2 O -2.223 -3.994 -11.409 1.00 . A A . 48 ASP OD2 1 1
17 30757 1 1 49 ALA C C 3.779 -4.317 -9.366 1.00 . A A . 49 ALA C 1 1
17 30758 1 1 49 ALA CA C 3.047 -2.980 -9.394 1.00 . A A . 49 ALA CA 1 1
17 30759 1 1 49 ALA CB C 3.813 -1.939 -8.592 1.00 . A A . 49 ALA CB 1 1
17 30760 1 1 49 ALA H H 1.336 -2.429 -8.276 1.00 . A A . 49 ALA H 1 1
17 30761 1 1 49 ALA HA H 2.983 -2.636 -10.416 1.00 . A A . 49 ALA HA 1 1
17 30762 1 1 49 ALA HB1 H 4.861 -1.987 -8.850 1.00 . A A . 49 ALA HB1 1 1
17 30763 1 1 49 ALA HB2 H 3.432 -0.955 -8.822 1.00 . A A . 49 ALA HB2 1 1
17 30764 1 1 49 ALA HB3 H 3.692 -2.136 -7.537 1.00 . A A . 49 ALA HB3 1 1
17 30765 1 1 49 ALA N N 1.689 -3.115 -8.878 1.00 . A A . 49 ALA N 1 1
17 30766 1 1 49 ALA O O 4.521 -4.647 -10.293 1.00 . A A . 49 ALA O 1 1
17 30767 1 1 50 ILE C C 3.452 -7.457 -8.926 1.00 . A A . 50 ILE C 1 1
17 30768 1 1 50 ILE CA C 4.209 -6.381 -8.153 1.00 . A A . 50 ILE CA 1 1
17 30769 1 1 50 ILE CB C 4.305 -6.798 -6.674 1.00 . A A . 50 ILE CB 1 1
17 30770 1 1 50 ILE CD1 C 4.665 -5.805 -4.359 1.00 . A A . 50 ILE CD1 1 1
17 30771 1 1 50 ILE CG1 C 4.924 -5.673 -5.843 1.00 . A A . 50 ILE CG1 1 1
17 30772 1 1 50 ILE CG2 C 5.120 -8.076 -6.535 1.00 . A A . 50 ILE CG2 1 1
17 30773 1 1 50 ILE H H 2.966 -4.762 -7.596 1.00 . A A . 50 ILE H 1 1
17 30774 1 1 50 ILE HA H 5.211 -6.306 -8.551 1.00 . A A . 50 ILE HA 1 1
17 30775 1 1 50 ILE HB H 3.307 -6.996 -6.313 1.00 . A A . 50 ILE HB 1 1
17 30776 1 1 50 ILE HD11 H 5.356 -5.177 -3.815 1.00 . A A . 50 ILE HD11 1 1
17 30777 1 1 50 ILE HD12 H 3.654 -5.502 -4.140 1.00 . A A . 50 ILE HD12 1 1
17 30778 1 1 50 ILE HD13 H 4.806 -6.834 -4.060 1.00 . A A . 50 ILE HD13 1 1
17 30779 1 1 50 ILE HG12 H 5.992 -5.667 -5.995 1.00 . A A . 50 ILE HG12 1 1
17 30780 1 1 50 ILE HG13 H 4.513 -4.728 -6.169 1.00 . A A . 50 ILE HG13 1 1
17 30781 1 1 50 ILE HG21 H 5.818 -8.148 -7.357 1.00 . A A . 50 ILE HG21 1 1
17 30782 1 1 50 ILE HG22 H 5.664 -8.056 -5.603 1.00 . A A . 50 ILE HG22 1 1
17 30783 1 1 50 ILE HG23 H 4.458 -8.929 -6.549 1.00 . A A . 50 ILE HG23 1 1
17 30784 1 1 50 ILE N N 3.568 -5.081 -8.300 1.00 . A A . 50 ILE N 1 1
17 30785 1 1 50 ILE O O 3.994 -8.072 -9.844 1.00 . A A . 50 ILE O 1 1
17 30786 1 1 51 GLN C C 0.354 -8.020 -10.135 1.00 . A A . 51 GLN C 1 1
17 30787 1 1 51 GLN CA C 1.366 -8.679 -9.204 1.00 . A A . 51 GLN CA 1 1
17 30788 1 1 51 GLN CB C 0.640 -9.532 -8.163 1.00 . A A . 51 GLN CB 1 1
17 30789 1 1 51 GLN CD C -0.075 -11.906 -7.677 1.00 . A A . 51 GLN CD 1 1
17 30790 1 1 51 GLN CG C 0.067 -10.823 -8.727 1.00 . A A . 51 GLN CG 1 1
17 30791 1 1 51 GLN H H 1.823 -7.156 -7.807 1.00 . A A . 51 GLN H 1 1
17 30792 1 1 51 GLN HA H 2.013 -9.315 -9.789 1.00 . A A . 51 GLN HA 1 1
17 30793 1 1 51 GLN HB2 H 1.332 -9.785 -7.375 1.00 . A A . 51 GLN HB2 1 1
17 30794 1 1 51 GLN HB3 H -0.173 -8.955 -7.746 1.00 . A A . 51 GLN HB3 1 1
17 30795 1 1 51 GLN HE21 H 1.847 -11.732 -7.201 1.00 . A A . 51 GLN HE21 1 1
17 30796 1 1 51 GLN HE22 H 0.957 -12.911 -6.307 1.00 . A A . 51 GLN HE22 1 1
17 30797 1 1 51 GLN HG2 H -0.908 -10.617 -9.144 1.00 . A A . 51 GLN HG2 1 1
17 30798 1 1 51 GLN HG3 H 0.722 -11.182 -9.508 1.00 . A A . 51 GLN HG3 1 1
17 30799 1 1 51 GLN N N 2.198 -7.678 -8.547 1.00 . A A . 51 GLN N 1 1
17 30800 1 1 51 GLN NE2 N 1.020 -12.215 -6.992 1.00 . A A . 51 GLN NE2 1 1
17 30801 1 1 51 GLN O O -0.697 -7.541 -9.710 1.00 . A A . 51 GLN O 1 1
17 30802 1 1 51 GLN OE1 O -1.158 -12.460 -7.482 1.00 . A A . 51 GLN OE1 1 1
17 30803 1 1 52 PRO C C -1.459 -8.208 -12.687 1.00 . A A . 52 PRO C 1 1
17 30804 1 1 52 PRO CA C -0.191 -7.394 -12.456 1.00 . A A . 52 PRO CA 1 1
17 30805 1 1 52 PRO CB C 0.683 -7.397 -13.712 1.00 . A A . 52 PRO CB 1 1
17 30806 1 1 52 PRO CD C 1.914 -8.544 -12.014 1.00 . A A . 52 PRO CD 1 1
17 30807 1 1 52 PRO CG C 1.655 -8.505 -13.495 1.00 . A A . 52 PRO CG 1 1
17 30808 1 1 52 PRO HA H -0.458 -6.378 -12.203 1.00 . A A . 52 PRO HA 1 1
17 30809 1 1 52 PRO HB2 H 0.066 -7.576 -14.581 1.00 . A A . 52 PRO HB2 1 1
17 30810 1 1 52 PRO HB3 H 1.184 -6.446 -13.809 1.00 . A A . 52 PRO HB3 1 1
17 30811 1 1 52 PRO HD2 H 2.074 -9.560 -11.686 1.00 . A A . 52 PRO HD2 1 1
17 30812 1 1 52 PRO HD3 H 2.765 -7.927 -11.764 1.00 . A A . 52 PRO HD3 1 1
17 30813 1 1 52 PRO HG2 H 1.227 -9.439 -13.826 1.00 . A A . 52 PRO HG2 1 1
17 30814 1 1 52 PRO HG3 H 2.571 -8.299 -14.030 1.00 . A A . 52 PRO HG3 1 1
17 30815 1 1 52 PRO N N 0.677 -7.992 -11.437 1.00 . A A . 52 PRO N 1 1
17 30816 1 1 52 PRO O O -1.401 -9.415 -12.919 1.00 . A A . 52 PRO O 1 1
17 30817 1 1 53 GLY C C -4.734 -8.227 -11.578 1.00 . A A . 53 GLY C 1 1
17 30818 1 1 53 GLY CA C -3.873 -8.217 -12.825 1.00 . A A . 53 GLY CA 1 1
17 30819 1 1 53 GLY H H -2.593 -6.577 -12.432 1.00 . A A . 53 GLY H 1 1
17 30820 1 1 53 GLY HA2 H -4.412 -7.719 -13.618 1.00 . A A . 53 GLY HA2 1 1
17 30821 1 1 53 GLY HA3 H -3.679 -9.237 -13.123 1.00 . A A . 53 GLY HA3 1 1
17 30822 1 1 53 GLY N N -2.607 -7.540 -12.620 1.00 . A A . 53 GLY N 1 1
17 30823 1 1 53 GLY O O -5.962 -8.208 -11.661 1.00 . A A . 53 GLY O 1 1
17 30824 1 1 54 SER C C -5.765 -7.100 -9.044 1.00 . A A . 54 SER C 1 1
17 30825 1 1 54 SER CA C -4.802 -8.279 -9.145 1.00 . A A . 54 SER CA 1 1
17 30826 1 1 54 SER CB C -3.812 -8.244 -7.978 1.00 . A A . 54 SER CB 1 1
17 30827 1 1 54 SER H H -3.109 -8.274 -10.414 1.00 . A A . 54 SER H 1 1
17 30828 1 1 54 SER HA H -5.370 -9.197 -9.096 1.00 . A A . 54 SER HA 1 1
17 30829 1 1 54 SER HB2 H -3.015 -7.554 -8.208 1.00 . A A . 54 SER HB2 1 1
17 30830 1 1 54 SER HB3 H -4.325 -7.919 -7.085 1.00 . A A . 54 SER HB3 1 1
17 30831 1 1 54 SER HG H -2.412 -9.431 -7.294 1.00 . A A . 54 SER HG 1 1
17 30832 1 1 54 SER N N -4.088 -8.260 -10.415 1.00 . A A . 54 SER N 1 1
17 30833 1 1 54 SER O O -6.978 -7.282 -8.927 1.00 . A A . 54 SER O 1 1
17 30834 1 1 54 SER OG O -3.255 -9.525 -7.745 1.00 . A A . 54 SER OG 1 1
17 30835 1 1 55 ILE C C -6.539 -4.267 -10.383 1.00 . A A . 55 ILE C 1 1
17 30836 1 1 55 ILE CA C -6.026 -4.681 -9.008 1.00 . A A . 55 ILE CA 1 1
17 30837 1 1 55 ILE CB C -5.231 -3.513 -8.396 1.00 . A A . 55 ILE CB 1 1
17 30838 1 1 55 ILE CD1 C -5.641 -4.110 -5.955 1.00 . A A . 55 ILE CD1 1 1
17 30839 1 1 55 ILE CG1 C -4.620 -3.931 -7.057 1.00 . A A . 55 ILE CG1 1 1
17 30840 1 1 55 ILE CG2 C -6.127 -2.297 -8.219 1.00 . A A . 55 ILE CG2 1 1
17 30841 1 1 55 ILE H H -4.244 -5.810 -9.187 1.00 . A A . 55 ILE H 1 1
17 30842 1 1 55 ILE HA H -6.871 -4.890 -8.368 1.00 . A A . 55 ILE HA 1 1
17 30843 1 1 55 ILE HB H -4.437 -3.249 -9.078 1.00 . A A . 55 ILE HB 1 1
17 30844 1 1 55 ILE HD11 H -6.517 -3.517 -6.176 1.00 . A A . 55 ILE HD11 1 1
17 30845 1 1 55 ILE HD12 H -5.917 -5.151 -5.887 1.00 . A A . 55 ILE HD12 1 1
17 30846 1 1 55 ILE HD13 H -5.217 -3.787 -5.016 1.00 . A A . 55 ILE HD13 1 1
17 30847 1 1 55 ILE HG12 H -4.100 -4.867 -7.182 1.00 . A A . 55 ILE HG12 1 1
17 30848 1 1 55 ILE HG13 H -3.917 -3.173 -6.738 1.00 . A A . 55 ILE HG13 1 1
17 30849 1 1 55 ILE HG21 H -5.717 -1.655 -7.454 1.00 . A A . 55 ILE HG21 1 1
17 30850 1 1 55 ILE HG22 H -6.185 -1.754 -9.150 1.00 . A A . 55 ILE HG22 1 1
17 30851 1 1 55 ILE HG23 H -7.117 -2.618 -7.927 1.00 . A A . 55 ILE HG23 1 1
17 30852 1 1 55 ILE N N -5.217 -5.890 -9.092 1.00 . A A . 55 ILE N 1 1
17 30853 1 1 55 ILE O O -5.941 -4.598 -11.406 1.00 . A A . 55 ILE O 1 1
17 30854 1 1 56 ASN C C -8.974 -1.751 -11.447 1.00 . A A . 56 ASN C 1 1
17 30855 1 1 56 ASN CA C -8.244 -3.076 -11.649 1.00 . A A . 56 ASN CA 1 1
17 30856 1 1 56 ASN CB C -9.212 -4.127 -12.197 1.00 . A A . 56 ASN CB 1 1
17 30857 1 1 56 ASN CG C -9.604 -3.856 -13.637 1.00 . A A . 56 ASN CG 1 1
17 30858 1 1 56 ASN H H -8.082 -3.305 -9.550 1.00 . A A . 56 ASN H 1 1
17 30859 1 1 56 ASN HA H -7.445 -2.929 -12.360 1.00 . A A . 56 ASN HA 1 1
17 30860 1 1 56 ASN HB2 H -8.742 -5.099 -12.149 1.00 . A A . 56 ASN HB2 1 1
17 30861 1 1 56 ASN HB3 H -10.107 -4.134 -11.594 1.00 . A A . 56 ASN HB3 1 1
17 30862 1 1 56 ASN HD21 H -11.408 -4.630 -13.316 1.00 . A A . 56 ASN HD21 1 1
17 30863 1 1 56 ASN HD22 H -11.111 -4.052 -14.917 1.00 . A A . 56 ASN HD22 1 1
17 30864 1 1 56 ASN N N -7.650 -3.538 -10.399 1.00 . A A . 56 ASN N 1 1
17 30865 1 1 56 ASN ND2 N -10.832 -4.216 -13.992 1.00 . A A . 56 ASN ND2 1 1
17 30866 1 1 56 ASN O O -10.060 -1.712 -10.867 1.00 . A A . 56 ASN O 1 1
17 30867 1 1 56 ASN OD1 O -8.813 -3.329 -14.418 1.00 . A A . 56 ASN OD1 1 1
17 30868 1 1 57 TYR C C -10.427 0.643 -12.232 1.00 . A A . 57 TYR C 1 1
17 30869 1 1 57 TYR CA C -8.963 0.655 -11.802 1.00 . A A . 57 TYR CA 1 1
17 30870 1 1 57 TYR CB C -8.183 1.668 -12.642 1.00 . A A . 57 TYR CB 1 1
17 30871 1 1 57 TYR CD1 C -6.249 1.612 -11.019 1.00 . A A . 57 TYR CD1 1 1
17 30872 1 1 57 TYR CD2 C -6.793 3.692 -12.049 1.00 . A A . 57 TYR CD2 1 1
17 30873 1 1 57 TYR CE1 C -5.217 2.218 -10.329 1.00 . A A . 57 TYR CE1 1 1
17 30874 1 1 57 TYR CE2 C -5.762 4.306 -11.364 1.00 . A A . 57 TYR CE2 1 1
17 30875 1 1 57 TYR CG C -7.054 2.336 -11.890 1.00 . A A . 57 TYR CG 1 1
17 30876 1 1 57 TYR CZ C -4.977 3.564 -10.506 1.00 . A A . 57 TYR CZ 1 1
17 30877 1 1 57 TYR H H -7.508 -0.767 -12.383 1.00 . A A . 57 TYR H 1 1
17 30878 1 1 57 TYR HA H -8.907 0.945 -10.763 1.00 . A A . 57 TYR HA 1 1
17 30879 1 1 57 TYR HB2 H -7.759 1.166 -13.498 1.00 . A A . 57 TYR HB2 1 1
17 30880 1 1 57 TYR HB3 H -8.858 2.440 -12.981 1.00 . A A . 57 TYR HB3 1 1
17 30881 1 1 57 TYR HD1 H -6.439 0.557 -10.884 1.00 . A A . 57 TYR HD1 1 1
17 30882 1 1 57 TYR HD2 H -7.411 4.270 -12.721 1.00 . A A . 57 TYR HD2 1 1
17 30883 1 1 57 TYR HE1 H -4.601 1.638 -9.657 1.00 . A A . 57 TYR HE1 1 1
17 30884 1 1 57 TYR HE2 H -5.575 5.360 -11.501 1.00 . A A . 57 TYR HE2 1 1
17 30885 1 1 57 TYR HH H -3.600 4.896 -10.346 1.00 . A A . 57 TYR HH 1 1
17 30886 1 1 57 TYR N N -8.372 -0.672 -11.930 1.00 . A A . 57 TYR N 1 1
17 30887 1 1 57 TYR O O -11.274 1.288 -11.613 1.00 . A A . 57 TYR O 1 1
17 30888 1 1 57 TYR OH O -3.950 4.173 -9.820 1.00 . A A . 57 TYR OH 1 1
17 30889 1 1 58 ASP C C -13.075 -0.410 -12.671 1.00 . A A . 58 ASP C 1 1
17 30890 1 1 58 ASP CA C -12.080 -0.197 -13.808 1.00 . A A . 58 ASP CA 1 1
17 30891 1 1 58 ASP CB C -12.186 -1.343 -14.816 1.00 . A A . 58 ASP CB 1 1
17 30892 1 1 58 ASP CG C -13.242 -1.089 -15.873 1.00 . A A . 58 ASP CG 1 1
17 30893 1 1 58 ASP H H -10.000 -0.590 -13.746 1.00 . A A . 58 ASP H 1 1
17 30894 1 1 58 ASP HA H -12.316 0.730 -14.307 1.00 . A A . 58 ASP HA 1 1
17 30895 1 1 58 ASP HB2 H -11.232 -1.469 -15.309 1.00 . A A . 58 ASP HB2 1 1
17 30896 1 1 58 ASP HB3 H -12.438 -2.254 -14.291 1.00 . A A . 58 ASP HB3 1 1
17 30897 1 1 58 ASP N N -10.718 -0.098 -13.295 1.00 . A A . 58 ASP N 1 1
17 30898 1 1 58 ASP O O -14.163 0.167 -12.668 1.00 . A A . 58 ASP O 1 1
17 30899 1 1 58 ASP OD1 O -13.113 -0.092 -16.613 1.00 . A A . 58 ASP OD1 1 1
17 30900 1 1 58 ASP OD2 O -14.199 -1.887 -15.960 1.00 . A A . 58 ASP OD2 1 1
17 30901 1 1 59 LEU C C -13.333 -0.520 -9.446 1.00 . A A . 59 LEU C 1 1
17 30902 1 1 59 LEU CA C -13.554 -1.532 -10.565 1.00 . A A . 59 LEU CA 1 1
17 30903 1 1 59 LEU CB C -13.287 -2.947 -10.048 1.00 . A A . 59 LEU CB 1 1
17 30904 1 1 59 LEU CD1 C -12.806 -5.369 -10.476 1.00 . A A . 59 LEU CD1 1 1
17 30905 1 1 59 LEU CD2 C -14.543 -4.184 -11.830 1.00 . A A . 59 LEU CD2 1 1
17 30906 1 1 59 LEU CG C -13.211 -4.046 -11.108 1.00 . A A . 59 LEU CG 1 1
17 30907 1 1 59 LEU H H -11.817 -1.672 -11.765 1.00 . A A . 59 LEU H 1 1
17 30908 1 1 59 LEU HA H -14.580 -1.467 -10.897 1.00 . A A . 59 LEU HA 1 1
17 30909 1 1 59 LEU HB2 H -12.347 -2.933 -9.518 1.00 . A A . 59 LEU HB2 1 1
17 30910 1 1 59 LEU HB3 H -14.081 -3.202 -9.360 1.00 . A A . 59 LEU HB3 1 1
17 30911 1 1 59 LEU HD11 H -11.819 -5.277 -10.049 1.00 . A A . 59 LEU HD11 1 1
17 30912 1 1 59 LEU HD12 H -12.801 -6.142 -11.232 1.00 . A A . 59 LEU HD12 1 1
17 30913 1 1 59 LEU HD13 H -13.512 -5.629 -9.701 1.00 . A A . 59 LEU HD13 1 1
17 30914 1 1 59 LEU HD21 H -15.322 -3.723 -11.239 1.00 . A A . 59 LEU HD21 1 1
17 30915 1 1 59 LEU HD22 H -14.771 -5.230 -11.969 1.00 . A A . 59 LEU HD22 1 1
17 30916 1 1 59 LEU HD23 H -14.484 -3.696 -12.792 1.00 . A A . 59 LEU HD23 1 1
17 30917 1 1 59 LEU HG H -12.459 -3.782 -11.838 1.00 . A A . 59 LEU HG 1 1
17 30918 1 1 59 LEU N N -12.695 -1.243 -11.708 1.00 . A A . 59 LEU N 1 1
17 30919 1 1 59 LEU O O -14.264 -0.165 -8.722 1.00 . A A . 59 LEU O 1 1
17 30920 1 1 60 LEU C C -12.531 2.218 -8.481 1.00 . A A . 60 LEU C 1 1
17 30921 1 1 60 LEU CA C -11.752 0.921 -8.284 1.00 . A A . 60 LEU CA 1 1
17 30922 1 1 60 LEU CB C -10.250 1.206 -8.304 1.00 . A A . 60 LEU CB 1 1
17 30923 1 1 60 LEU CD1 C -7.874 0.415 -8.195 1.00 . A A . 60 LEU CD1 1 1
17 30924 1 1 60 LEU CD2 C -9.636 -0.738 -6.846 1.00 . A A . 60 LEU CD2 1 1
17 30925 1 1 60 LEU CG C -9.334 -0.008 -8.146 1.00 . A A . 60 LEU CG 1 1
17 30926 1 1 60 LEU H H -11.396 -0.373 -9.920 1.00 . A A . 60 LEU H 1 1
17 30927 1 1 60 LEU HA H -12.017 0.499 -7.325 1.00 . A A . 60 LEU HA 1 1
17 30928 1 1 60 LEU HB2 H -10.015 1.675 -9.248 1.00 . A A . 60 LEU HB2 1 1
17 30929 1 1 60 LEU HB3 H -10.032 1.893 -7.500 1.00 . A A . 60 LEU HB3 1 1
17 30930 1 1 60 LEU HD11 H -7.288 -0.239 -7.567 1.00 . A A . 60 LEU HD11 1 1
17 30931 1 1 60 LEU HD12 H -7.781 1.432 -7.843 1.00 . A A . 60 LEU HD12 1 1
17 30932 1 1 60 LEU HD13 H -7.515 0.354 -9.213 1.00 . A A . 60 LEU HD13 1 1
17 30933 1 1 60 LEU HD21 H -10.419 -1.463 -7.014 1.00 . A A . 60 LEU HD21 1 1
17 30934 1 1 60 LEU HD22 H -9.960 -0.025 -6.100 1.00 . A A . 60 LEU HD22 1 1
17 30935 1 1 60 LEU HD23 H -8.746 -1.242 -6.500 1.00 . A A . 60 LEU HD23 1 1
17 30936 1 1 60 LEU HG H -9.509 -0.693 -8.965 1.00 . A A . 60 LEU HG 1 1
17 30937 1 1 60 LEU N N -12.096 -0.055 -9.313 1.00 . A A . 60 LEU N 1 1
17 30938 1 1 60 LEU O O -12.919 2.558 -9.599 1.00 . A A . 60 LEU O 1 1
17 30939 1 1 61 LYS C C -12.558 5.346 -7.852 1.00 . A A . 61 LYS C 1 1
17 30940 1 1 61 LYS CA C -13.481 4.203 -7.440 1.00 . A A . 61 LYS CA 1 1
17 30941 1 1 61 LYS CB C -14.111 4.508 -6.079 1.00 . A A . 61 LYS CB 1 1
17 30942 1 1 61 LYS CD C -16.257 3.253 -6.437 1.00 . A A . 61 LYS CD 1 1
17 30943 1 1 61 LYS CE C -16.927 1.904 -6.225 1.00 . A A . 61 LYS CE 1 1
17 30944 1 1 61 LYS CG C -15.019 3.403 -5.569 1.00 . A A . 61 LYS CG 1 1
17 30945 1 1 61 LYS H H -12.416 2.617 -6.525 1.00 . A A . 61 LYS H 1 1
17 30946 1 1 61 LYS HA H -14.264 4.104 -8.176 1.00 . A A . 61 LYS HA 1 1
17 30947 1 1 61 LYS HB2 H -13.323 4.660 -5.357 1.00 . A A . 61 LYS HB2 1 1
17 30948 1 1 61 LYS HB3 H -14.693 5.415 -6.161 1.00 . A A . 61 LYS HB3 1 1
17 30949 1 1 61 LYS HD2 H -16.960 4.034 -6.185 1.00 . A A . 61 LYS HD2 1 1
17 30950 1 1 61 LYS HD3 H -15.972 3.345 -7.476 1.00 . A A . 61 LYS HD3 1 1
17 30951 1 1 61 LYS HE2 H -17.768 1.825 -6.898 1.00 . A A . 61 LYS HE2 1 1
17 30952 1 1 61 LYS HE3 H -16.213 1.124 -6.448 1.00 . A A . 61 LYS HE3 1 1
17 30953 1 1 61 LYS HG2 H -14.475 2.470 -5.574 1.00 . A A . 61 LYS HG2 1 1
17 30954 1 1 61 LYS HG3 H -15.325 3.639 -4.559 1.00 . A A . 61 LYS HG3 1 1
17 30955 1 1 61 LYS HZ1 H -17.139 0.798 -4.466 1.00 . A A . 61 LYS HZ1 1 1
17 30956 1 1 61 LYS HZ2 H -18.443 1.825 -4.791 1.00 . A A . 61 LYS HZ2 1 1
17 30957 1 1 61 LYS HZ3 H -16.988 2.464 -4.214 1.00 . A A . 61 LYS HZ3 1 1
17 30958 1 1 61 LYS N N -12.752 2.941 -7.389 1.00 . A A . 61 LYS N 1 1
17 30959 1 1 61 LYS NZ N -17.408 1.736 -4.826 1.00 . A A . 61 LYS NZ 1 1
17 30960 1 1 61 LYS O O -12.711 5.923 -8.930 1.00 . A A . 61 LYS O 1 1
17 30961 1 1 62 THR C C -11.354 7.946 -7.889 1.00 . A A . 62 THR C 1 1
17 30962 1 1 62 THR CA C -10.655 6.744 -7.264 1.00 . A A . 62 THR CA 1 1
17 30963 1 1 62 THR CB C -9.529 6.274 -8.204 1.00 . A A . 62 THR CB 1 1
17 30964 1 1 62 THR CG2 C -10.088 5.870 -9.560 1.00 . A A . 62 THR CG2 1 1
17 30965 1 1 62 THR H H -11.531 5.173 -6.147 1.00 . A A . 62 THR H 1 1
17 30966 1 1 62 THR HA H -10.211 7.045 -6.326 1.00 . A A . 62 THR HA 1 1
17 30967 1 1 62 THR HB H -9.046 5.415 -7.760 1.00 . A A . 62 THR HB 1 1
17 30968 1 1 62 THR HG1 H -8.566 7.883 -7.597 1.00 . A A . 62 THR HG1 1 1
17 30969 1 1 62 THR HG21 H -9.278 5.582 -10.213 1.00 . A A . 62 THR HG21 1 1
17 30970 1 1 62 THR HG22 H -10.620 6.704 -9.993 1.00 . A A . 62 THR HG22 1 1
17 30971 1 1 62 THR HG23 H -10.765 5.038 -9.437 1.00 . A A . 62 THR HG23 1 1
17 30972 1 1 62 THR N N -11.602 5.670 -6.990 1.00 . A A . 62 THR N 1 1
17 30973 1 1 62 THR O O -10.745 8.709 -8.638 1.00 . A A . 62 THR O 1 1
17 30974 1 1 62 THR OG1 O -8.563 7.317 -8.371 1.00 . A A . 62 THR OG1 1 1
17 30975 1 1 63 GLU C C -14.208 9.908 -7.000 1.00 . A A . 63 GLU C 1 1
17 30976 1 1 63 GLU CA C -13.417 9.218 -8.108 1.00 . A A . 63 GLU CA 1 1
17 30977 1 1 63 GLU CB C -14.370 8.724 -9.198 1.00 . A A . 63 GLU CB 1 1
17 30978 1 1 63 GLU CD C -15.842 6.763 -9.807 1.00 . A A . 63 GLU CD 1 1
17 30979 1 1 63 GLU CG C -15.378 7.698 -8.707 1.00 . A A . 63 GLU CG 1 1
17 30980 1 1 63 GLU H H -13.066 7.466 -6.974 1.00 . A A . 63 GLU H 1 1
17 30981 1 1 63 GLU HA H -12.730 9.930 -8.540 1.00 . A A . 63 GLU HA 1 1
17 30982 1 1 63 GLU HB2 H -14.912 9.570 -9.596 1.00 . A A . 63 GLU HB2 1 1
17 30983 1 1 63 GLU HB3 H -13.789 8.275 -9.990 1.00 . A A . 63 GLU HB3 1 1
17 30984 1 1 63 GLU HG2 H -14.921 7.110 -7.925 1.00 . A A . 63 GLU HG2 1 1
17 30985 1 1 63 GLU HG3 H -16.237 8.219 -8.309 1.00 . A A . 63 GLU HG3 1 1
17 30986 1 1 63 GLU N N -12.636 8.108 -7.577 1.00 . A A . 63 GLU N 1 1
17 30987 1 1 63 GLU O O -15.260 9.426 -6.582 1.00 . A A . 63 GLU O 1 1
17 30988 1 1 63 GLU OE1 O -15.145 5.762 -10.068 1.00 . A A . 63 GLU OE1 1 1
17 30989 1 1 63 GLU OE2 O -16.905 7.034 -10.405 1.00 . A A . 63 GLU OE2 1 1
17 30990 1 1 64 ASN C C -14.838 10.866 -4.361 1.00 . A A . 64 ASN C 1 1
17 30991 1 1 64 ASN CA C -14.348 11.794 -5.468 1.00 . A A . 64 ASN CA 1 1
17 30992 1 1 64 ASN CB C -15.523 12.594 -6.035 1.00 . A A . 64 ASN CB 1 1
17 30993 1 1 64 ASN CG C -15.254 13.101 -7.439 1.00 . A A . 64 ASN CG 1 1
17 30994 1 1 64 ASN H H -12.850 11.372 -6.902 1.00 . A A . 64 ASN H 1 1
17 30995 1 1 64 ASN HA H -13.625 12.480 -5.054 1.00 . A A . 64 ASN HA 1 1
17 30996 1 1 64 ASN HB2 H -16.400 11.962 -6.064 1.00 . A A . 64 ASN HB2 1 1
17 30997 1 1 64 ASN HB3 H -15.717 13.442 -5.397 1.00 . A A . 64 ASN HB3 1 1
17 30998 1 1 64 ASN HD21 H -16.064 11.459 -8.215 1.00 . A A . 64 ASN HD21 1 1
17 30999 1 1 64 ASN HD22 H -15.473 12.615 -9.354 1.00 . A A . 64 ASN HD22 1 1
17 31000 1 1 64 ASN N N -13.692 11.038 -6.528 1.00 . A A . 64 ASN N 1 1
17 31001 1 1 64 ASN ND2 N -15.636 12.311 -8.437 1.00 . A A . 64 ASN ND2 1 1
17 31002 1 1 64 ASN O O -15.994 10.936 -3.943 1.00 . A A . 64 ASN O 1 1
17 31003 1 1 64 ASN OD1 O -14.709 14.189 -7.624 1.00 . A A . 64 ASN OD1 1 1
17 31004 1 1 65 LEU C C -14.884 9.778 -1.627 1.00 . A A . 65 LEU C 1 1
17 31005 1 1 65 LEU CA C -14.291 9.053 -2.832 1.00 . A A . 65 LEU CA 1 1
17 31006 1 1 65 LEU CB C -13.052 8.263 -2.407 1.00 . A A . 65 LEU CB 1 1
17 31007 1 1 65 LEU CD1 C -11.151 6.888 -3.290 1.00 . A A . 65 LEU CD1 1 1
17 31008 1 1 65 LEU CD2 C -13.380 5.824 -2.890 1.00 . A A . 65 LEU CD2 1 1
17 31009 1 1 65 LEU CG C -12.657 7.096 -3.313 1.00 . A A . 65 LEU CG 1 1
17 31010 1 1 65 LEU H H -13.045 9.987 -4.265 1.00 . A A . 65 LEU H 1 1
17 31011 1 1 65 LEU HA H -15.029 8.367 -3.223 1.00 . A A . 65 LEU HA 1 1
17 31012 1 1 65 LEU HB2 H -12.219 8.949 -2.370 1.00 . A A . 65 LEU HB2 1 1
17 31013 1 1 65 LEU HB3 H -13.235 7.868 -1.418 1.00 . A A . 65 LEU HB3 1 1
17 31014 1 1 65 LEU HD11 H -10.934 5.840 -3.145 1.00 . A A . 65 LEU HD11 1 1
17 31015 1 1 65 LEU HD12 H -10.721 7.459 -2.479 1.00 . A A . 65 LEU HD12 1 1
17 31016 1 1 65 LEU HD13 H -10.727 7.219 -4.226 1.00 . A A . 65 LEU HD13 1 1
17 31017 1 1 65 LEU HD21 H -14.032 5.500 -3.687 1.00 . A A . 65 LEU HD21 1 1
17 31018 1 1 65 LEU HD22 H -13.965 6.021 -2.004 1.00 . A A . 65 LEU HD22 1 1
17 31019 1 1 65 LEU HD23 H -12.655 5.052 -2.681 1.00 . A A . 65 LEU HD23 1 1
17 31020 1 1 65 LEU HG H -12.946 7.323 -4.330 1.00 . A A . 65 LEU HG 1 1
17 31021 1 1 65 LEU N N -13.951 9.996 -3.892 1.00 . A A . 65 LEU N 1 1
17 31022 1 1 65 LEU O O -14.923 11.006 -1.588 1.00 . A A . 65 LEU O 1 1
17 31023 1 1 66 ASN C C -15.965 8.546 1.686 1.00 . A A . 66 ASN C 1 1
17 31024 1 1 66 ASN CA C -15.930 9.575 0.561 1.00 . A A . 66 ASN CA 1 1
17 31025 1 1 66 ASN CB C -17.345 10.082 0.274 1.00 . A A . 66 ASN CB 1 1
17 31026 1 1 66 ASN CG C -18.388 8.987 0.403 1.00 . A A . 66 ASN CG 1 1
17 31027 1 1 66 ASN H H -15.282 8.032 -0.735 1.00 . A A . 66 ASN H 1 1
17 31028 1 1 66 ASN HA H -15.316 10.407 0.869 1.00 . A A . 66 ASN HA 1 1
17 31029 1 1 66 ASN HB2 H -17.589 10.868 0.973 1.00 . A A . 66 ASN HB2 1 1
17 31030 1 1 66 ASN HB3 H -17.384 10.473 -0.731 1.00 . A A . 66 ASN HB3 1 1
17 31031 1 1 66 ASN HD21 H -17.936 8.307 -1.410 1.00 . A A . 66 ASN HD21 1 1
17 31032 1 1 66 ASN HD22 H -19.181 7.449 -0.574 1.00 . A A . 66 ASN HD22 1 1
17 31033 1 1 66 ASN N N -15.341 9.007 -0.646 1.00 . A A . 66 ASN N 1 1
17 31034 1 1 66 ASN ND2 N -18.514 8.165 -0.632 1.00 . A A . 66 ASN ND2 1 1
17 31035 1 1 66 ASN O O -15.673 7.369 1.474 1.00 . A A . 66 ASN O 1 1
17 31036 1 1 66 ASN OD1 O -19.071 8.884 1.422 1.00 . A A . 66 ASN OD1 1 1
17 31037 1 1 67 ASP C C -16.957 6.751 3.651 1.00 . A A . 67 ASP C 1 1
17 31038 1 1 67 ASP CA C -16.399 8.116 4.042 1.00 . A A . 67 ASP CA 1 1
17 31039 1 1 67 ASP CB C -17.271 8.744 5.131 1.00 . A A . 67 ASP CB 1 1
17 31040 1 1 67 ASP CG C -16.848 10.161 5.466 1.00 . A A . 67 ASP CG 1 1
17 31041 1 1 67 ASP H H -16.546 9.947 2.989 1.00 . A A . 67 ASP H 1 1
17 31042 1 1 67 ASP HA H -15.398 7.986 4.426 1.00 . A A . 67 ASP HA 1 1
17 31043 1 1 67 ASP HB2 H -18.297 8.765 4.795 1.00 . A A . 67 ASP HB2 1 1
17 31044 1 1 67 ASP HB3 H -17.202 8.145 6.028 1.00 . A A . 67 ASP HB3 1 1
17 31045 1 1 67 ASP N N -16.325 8.997 2.883 1.00 . A A . 67 ASP N 1 1
17 31046 1 1 67 ASP O O -16.582 5.728 4.227 1.00 . A A . 67 ASP O 1 1
17 31047 1 1 67 ASP OD1 O -16.608 10.947 4.525 1.00 . A A . 67 ASP OD1 1 1
17 31048 1 1 67 ASP OD2 O -16.757 10.483 6.669 1.00 . A A . 67 ASP OD2 1 1
17 31049 1 1 68 ASP C C -17.554 4.794 1.205 1.00 . A A . 68 ASP C 1 1
17 31050 1 1 68 ASP CA C -18.463 5.502 2.204 1.00 . A A . 68 ASP CA 1 1
17 31051 1 1 68 ASP CB C -19.822 5.788 1.563 1.00 . A A . 68 ASP CB 1 1
17 31052 1 1 68 ASP CG C -20.955 5.758 2.569 1.00 . A A . 68 ASP CG 1 1
17 31053 1 1 68 ASP H H -18.111 7.589 2.252 1.00 . A A . 68 ASP H 1 1
17 31054 1 1 68 ASP HA H -18.607 4.860 3.059 1.00 . A A . 68 ASP HA 1 1
17 31055 1 1 68 ASP HB2 H -19.798 6.766 1.103 1.00 . A A . 68 ASP HB2 1 1
17 31056 1 1 68 ASP HB3 H -20.019 5.043 0.805 1.00 . A A . 68 ASP HB3 1 1
17 31057 1 1 68 ASP N N -17.854 6.742 2.672 1.00 . A A . 68 ASP N 1 1
17 31058 1 1 68 ASP O O -17.001 3.734 1.499 1.00 . A A . 68 ASP O 1 1
17 31059 1 1 68 ASP OD1 O -21.128 6.758 3.297 1.00 . A A . 68 ASP OD1 1 1
17 31060 1 1 68 ASP OD2 O -21.669 4.736 2.629 1.00 . A A . 68 ASP OD2 1 1
17 31061 1 1 69 GLU C C -15.179 4.471 -0.476 1.00 . A A . 69 GLU C 1 1
17 31062 1 1 69 GLU CA C -16.565 4.807 -1.019 1.00 . A A . 69 GLU CA 1 1
17 31063 1 1 69 GLU CB C -16.442 5.774 -2.199 1.00 . A A . 69 GLU CB 1 1
17 31064 1 1 69 GLU CD C -18.303 5.330 -3.849 1.00 . A A . 69 GLU CD 1 1
17 31065 1 1 69 GLU CG C -17.781 6.236 -2.750 1.00 . A A . 69 GLU CG 1 1
17 31066 1 1 69 GLU H H -17.873 6.228 -0.151 1.00 . A A . 69 GLU H 1 1
17 31067 1 1 69 GLU HA H -17.037 3.898 -1.358 1.00 . A A . 69 GLU HA 1 1
17 31068 1 1 69 GLU HB2 H -15.887 6.643 -1.880 1.00 . A A . 69 GLU HB2 1 1
17 31069 1 1 69 GLU HB3 H -15.899 5.284 -2.994 1.00 . A A . 69 GLU HB3 1 1
17 31070 1 1 69 GLU HG2 H -18.500 6.252 -1.945 1.00 . A A . 69 GLU HG2 1 1
17 31071 1 1 69 GLU HG3 H -17.667 7.232 -3.149 1.00 . A A . 69 GLU HG3 1 1
17 31072 1 1 69 GLU N N -17.405 5.384 0.023 1.00 . A A . 69 GLU N 1 1
17 31073 1 1 69 GLU O O -14.715 3.336 -0.588 1.00 . A A . 69 GLU O 1 1
17 31074 1 1 69 GLU OE1 O -18.148 4.097 -3.723 1.00 . A A . 69 GLU OE1 1 1
17 31075 1 1 69 GLU OE2 O -18.866 5.854 -4.833 1.00 . A A . 69 GLU OE2 1 1
17 31076 1 1 70 LYS C C -13.083 3.928 1.377 1.00 . A A . 70 LYS C 1 1
17 31077 1 1 70 LYS CA C -13.191 5.277 0.673 1.00 . A A . 70 LYS CA 1 1
17 31078 1 1 70 LYS CB C -12.866 6.404 1.657 1.00 . A A . 70 LYS CB 1 1
17 31079 1 1 70 LYS CD C -12.312 8.830 1.994 1.00 . A A . 70 LYS CD 1 1
17 31080 1 1 70 LYS CE C -11.728 10.043 1.283 1.00 . A A . 70 LYS CE 1 1
17 31081 1 1 70 LYS CG C -12.769 7.771 1.004 1.00 . A A . 70 LYS CG 1 1
17 31082 1 1 70 LYS H H -14.946 6.349 0.170 1.00 . A A . 70 LYS H 1 1
17 31083 1 1 70 LYS HA H -12.481 5.304 -0.139 1.00 . A A . 70 LYS HA 1 1
17 31084 1 1 70 LYS HB2 H -13.639 6.442 2.410 1.00 . A A . 70 LYS HB2 1 1
17 31085 1 1 70 LYS HB3 H -11.920 6.188 2.134 1.00 . A A . 70 LYS HB3 1 1
17 31086 1 1 70 LYS HD2 H -13.158 9.147 2.585 1.00 . A A . 70 LYS HD2 1 1
17 31087 1 1 70 LYS HD3 H -11.557 8.405 2.640 1.00 . A A . 70 LYS HD3 1 1
17 31088 1 1 70 LYS HE2 H -10.734 9.800 0.944 1.00 . A A . 70 LYS HE2 1 1
17 31089 1 1 70 LYS HE3 H -12.350 10.279 0.433 1.00 . A A . 70 LYS HE3 1 1
17 31090 1 1 70 LYS HG2 H -12.059 7.724 0.192 1.00 . A A . 70 LYS HG2 1 1
17 31091 1 1 70 LYS HG3 H -13.740 8.046 0.619 1.00 . A A . 70 LYS HG3 1 1
17 31092 1 1 70 LYS HZ1 H -10.856 11.833 1.910 1.00 . A A . 70 LYS HZ1 1 1
17 31093 1 1 70 LYS HZ2 H -11.536 10.927 3.166 1.00 . A A . 70 LYS HZ2 1 1
17 31094 1 1 70 LYS HZ3 H -12.536 11.785 2.105 1.00 . A A . 70 LYS HZ3 1 1
17 31095 1 1 70 LYS N N -14.524 5.465 0.112 1.00 . A A . 70 LYS N 1 1
17 31096 1 1 70 LYS NZ N -11.660 11.230 2.179 1.00 . A A . 70 LYS NZ 1 1
17 31097 1 1 70 LYS O O -12.155 3.157 1.124 1.00 . A A . 70 LYS O 1 1
17 31098 1 1 71 LEU C C -14.013 1.198 2.044 1.00 . A A . 71 LEU C 1 1
17 31099 1 1 71 LEU CA C -14.048 2.388 2.997 1.00 . A A . 71 LEU CA 1 1
17 31100 1 1 71 LEU CB C -15.290 2.309 3.885 1.00 . A A . 71 LEU CB 1 1
17 31101 1 1 71 LEU CD1 C -14.599 0.416 5.378 1.00 . A A . 71 LEU CD1 1 1
17 31102 1 1 71 LEU CD2 C -17.026 0.937 5.066 1.00 . A A . 71 LEU CD2 1 1
17 31103 1 1 71 LEU CG C -15.656 0.917 4.404 1.00 . A A . 71 LEU CG 1 1
17 31104 1 1 71 LEU H H -14.748 4.299 2.417 1.00 . A A . 71 LEU H 1 1
17 31105 1 1 71 LEU HA H -13.166 2.362 3.620 1.00 . A A . 71 LEU HA 1 1
17 31106 1 1 71 LEU HB2 H -15.128 2.948 4.740 1.00 . A A . 71 LEU HB2 1 1
17 31107 1 1 71 LEU HB3 H -16.129 2.680 3.314 1.00 . A A . 71 LEU HB3 1 1
17 31108 1 1 71 LEU HD11 H -15.011 -0.380 5.978 1.00 . A A . 71 LEU HD11 1 1
17 31109 1 1 71 LEU HD12 H -14.288 1.227 6.020 1.00 . A A . 71 LEU HD12 1 1
17 31110 1 1 71 LEU HD13 H -13.746 0.048 4.826 1.00 . A A . 71 LEU HD13 1 1
17 31111 1 1 71 LEU HD21 H -17.742 0.449 4.422 1.00 . A A . 71 LEU HD21 1 1
17 31112 1 1 71 LEU HD22 H -17.330 1.961 5.232 1.00 . A A . 71 LEU HD22 1 1
17 31113 1 1 71 LEU HD23 H -16.977 0.418 6.011 1.00 . A A . 71 LEU HD23 1 1
17 31114 1 1 71 LEU HG H -15.695 0.228 3.572 1.00 . A A . 71 LEU HG 1 1
17 31115 1 1 71 LEU N N -14.036 3.647 2.258 1.00 . A A . 71 LEU N 1 1
17 31116 1 1 71 LEU O O -13.109 0.365 2.109 1.00 . A A . 71 LEU O 1 1
17 31117 1 1 72 ASN C C -13.722 -0.225 -0.448 1.00 . A A . 72 ASN C 1 1
17 31118 1 1 72 ASN CA C -15.082 0.037 0.191 1.00 . A A . 72 ASN CA 1 1
17 31119 1 1 72 ASN CB C -16.113 0.365 -0.892 1.00 . A A . 72 ASN CB 1 1
17 31120 1 1 72 ASN CG C -17.508 0.544 -0.326 1.00 . A A . 72 ASN CG 1 1
17 31121 1 1 72 ASN H H -15.692 1.819 1.155 1.00 . A A . 72 ASN H 1 1
17 31122 1 1 72 ASN HA H -15.396 -0.852 0.717 1.00 . A A . 72 ASN HA 1 1
17 31123 1 1 72 ASN HB2 H -15.826 1.282 -1.387 1.00 . A A . 72 ASN HB2 1 1
17 31124 1 1 72 ASN HB3 H -16.137 -0.438 -1.614 1.00 . A A . 72 ASN HB3 1 1
17 31125 1 1 72 ASN HD21 H -17.119 2.448 0.096 1.00 . A A . 72 ASN HD21 1 1
17 31126 1 1 72 ASN HD22 H -18.702 1.893 0.513 1.00 . A A . 72 ASN HD22 1 1
17 31127 1 1 72 ASN N N -15.001 1.125 1.159 1.00 . A A . 72 ASN N 1 1
17 31128 1 1 72 ASN ND2 N -17.807 1.751 0.142 1.00 . A A . 72 ASN ND2 1 1
17 31129 1 1 72 ASN O O -13.350 -1.372 -0.692 1.00 . A A . 72 ASN O 1 1
17 31130 1 1 72 ASN OD1 O -18.309 -0.391 -0.310 1.00 . A A . 72 ASN OD1 1 1
17 31131 1 1 73 ASN C C -10.655 0.160 -0.340 1.00 . A A . 73 ASN C 1 1
17 31132 1 1 73 ASN CA C -11.665 0.734 -1.329 1.00 . A A . 73 ASN CA 1 1
17 31133 1 1 73 ASN CB C -11.190 2.103 -1.824 1.00 . A A . 73 ASN CB 1 1
17 31134 1 1 73 ASN CG C -11.820 2.489 -3.147 1.00 . A A . 73 ASN CG 1 1
17 31135 1 1 73 ASN H H -13.335 1.737 -0.500 1.00 . A A . 73 ASN H 1 1
17 31136 1 1 73 ASN HA H -11.747 0.065 -2.172 1.00 . A A . 73 ASN HA 1 1
17 31137 1 1 73 ASN HB2 H -11.449 2.853 -1.091 1.00 . A A . 73 ASN HB2 1 1
17 31138 1 1 73 ASN HB3 H -10.118 2.082 -1.948 1.00 . A A . 73 ASN HB3 1 1
17 31139 1 1 73 ASN HD21 H -10.443 3.898 -3.419 1.00 . A A . 73 ASN HD21 1 1
17 31140 1 1 73 ASN HD22 H -11.624 3.749 -4.673 1.00 . A A . 73 ASN HD22 1 1
17 31141 1 1 73 ASN N N -12.984 0.848 -0.718 1.00 . A A . 73 ASN N 1 1
17 31142 1 1 73 ASN ND2 N -11.237 3.479 -3.814 1.00 . A A . 73 ASN ND2 1 1
17 31143 1 1 73 ASN O O -9.784 -0.626 -0.713 1.00 . A A . 73 ASN O 1 1
17 31144 1 1 73 ASN OD1 O -12.819 1.904 -3.567 1.00 . A A . 73 ASN OD1 1 1
17 31145 1 1 74 ALA C C -9.953 -1.436 2.102 1.00 . A A . 74 ALA C 1 1
17 31146 1 1 74 ALA CA C -9.879 0.081 1.964 1.00 . A A . 74 ALA CA 1 1
17 31147 1 1 74 ALA CB C -10.206 0.750 3.291 1.00 . A A . 74 ALA CB 1 1
17 31148 1 1 74 ALA H H -11.492 1.186 1.157 1.00 . A A . 74 ALA H 1 1
17 31149 1 1 74 ALA HA H -8.872 0.358 1.689 1.00 . A A . 74 ALA HA 1 1
17 31150 1 1 74 ALA HB1 H -11.185 0.432 3.622 1.00 . A A . 74 ALA HB1 1 1
17 31151 1 1 74 ALA HB2 H -9.468 0.470 4.028 1.00 . A A . 74 ALA HB2 1 1
17 31152 1 1 74 ALA HB3 H -10.200 1.823 3.164 1.00 . A A . 74 ALA HB3 1 1
17 31153 1 1 74 ALA N N -10.778 0.558 0.922 1.00 . A A . 74 ALA N 1 1
17 31154 1 1 74 ALA O O -8.930 -2.111 2.214 1.00 . A A . 74 ALA O 1 1
17 31155 1 1 75 LYS C C -10.624 -4.160 1.131 1.00 . A A . 75 LYS C 1 1
17 31156 1 1 75 LYS CA C -11.381 -3.404 2.220 1.00 . A A . 75 LYS CA 1 1
17 31157 1 1 75 LYS CB C -12.872 -3.732 2.139 1.00 . A A . 75 LYS CB 1 1
17 31158 1 1 75 LYS CD C -15.117 -2.669 2.517 1.00 . A A . 75 LYS CD 1 1
17 31159 1 1 75 LYS CE C -16.095 -3.745 2.964 1.00 . A A . 75 LYS CE 1 1
17 31160 1 1 75 LYS CG C -13.729 -2.908 3.085 1.00 . A A . 75 LYS CG 1 1
17 31161 1 1 75 LYS H H -11.949 -1.377 2.004 1.00 . A A . 75 LYS H 1 1
17 31162 1 1 75 LYS HA H -11.004 -3.713 3.183 1.00 . A A . 75 LYS HA 1 1
17 31163 1 1 75 LYS HB2 H -13.215 -3.554 1.130 1.00 . A A . 75 LYS HB2 1 1
17 31164 1 1 75 LYS HB3 H -13.014 -4.776 2.379 1.00 . A A . 75 LYS HB3 1 1
17 31165 1 1 75 LYS HD2 H -15.476 -1.708 2.856 1.00 . A A . 75 LYS HD2 1 1
17 31166 1 1 75 LYS HD3 H -15.061 -2.673 1.438 1.00 . A A . 75 LYS HD3 1 1
17 31167 1 1 75 LYS HE2 H -15.801 -4.096 3.942 1.00 . A A . 75 LYS HE2 1 1
17 31168 1 1 75 LYS HE3 H -17.083 -3.314 3.020 1.00 . A A . 75 LYS HE3 1 1
17 31169 1 1 75 LYS HG2 H -13.821 -3.433 4.024 1.00 . A A . 75 LYS HG2 1 1
17 31170 1 1 75 LYS HG3 H -13.249 -1.953 3.251 1.00 . A A . 75 LYS HG3 1 1
17 31171 1 1 75 LYS HZ1 H -15.160 -5.275 1.893 1.00 . A A . 75 LYS HZ1 1 1
17 31172 1 1 75 LYS HZ2 H -16.489 -4.596 1.098 1.00 . A A . 75 LYS HZ2 1 1
17 31173 1 1 75 LYS HZ3 H -16.731 -5.652 2.397 1.00 . A A . 75 LYS HZ3 1 1
17 31174 1 1 75 LYS N N -11.171 -1.967 2.095 1.00 . A A . 75 LYS N 1 1
17 31175 1 1 75 LYS NZ N -16.122 -4.898 2.022 1.00 . A A . 75 LYS NZ 1 1
17 31176 1 1 75 LYS O O -10.027 -5.206 1.388 1.00 . A A . 75 LYS O 1 1
17 31177 1 1 76 TYR C C -8.456 -4.195 -1.028 1.00 . A A . 76 TYR C 1 1
17 31178 1 1 76 TYR CA C -9.970 -4.248 -1.211 1.00 . A A . 76 TYR CA 1 1
17 31179 1 1 76 TYR CB C -10.362 -3.557 -2.517 1.00 . A A . 76 TYR CB 1 1
17 31180 1 1 76 TYR CD1 C -10.945 -5.594 -3.891 1.00 . A A . 76 TYR CD1 1 1
17 31181 1 1 76 TYR CD2 C -9.294 -4.100 -4.741 1.00 . A A . 76 TYR CD2 1 1
17 31182 1 1 76 TYR CE1 C -10.799 -6.399 -5.004 1.00 . A A . 76 TYR CE1 1 1
17 31183 1 1 76 TYR CE2 C -9.142 -4.898 -5.859 1.00 . A A . 76 TYR CE2 1 1
17 31184 1 1 76 TYR CG C -10.197 -4.433 -3.739 1.00 . A A . 76 TYR CG 1 1
17 31185 1 1 76 TYR CZ C -9.896 -6.045 -5.986 1.00 . A A . 76 TYR CZ 1 1
17 31186 1 1 76 TYR H H -11.145 -2.789 -0.226 1.00 . A A . 76 TYR H 1 1
17 31187 1 1 76 TYR HA H -10.280 -5.282 -1.255 1.00 . A A . 76 TYR HA 1 1
17 31188 1 1 76 TYR HB2 H -11.397 -3.257 -2.462 1.00 . A A . 76 TYR HB2 1 1
17 31189 1 1 76 TYR HB3 H -9.745 -2.680 -2.652 1.00 . A A . 76 TYR HB3 1 1
17 31190 1 1 76 TYR HD1 H -11.652 -5.868 -3.120 1.00 . A A . 76 TYR HD1 1 1
17 31191 1 1 76 TYR HD2 H -8.705 -3.201 -4.637 1.00 . A A . 76 TYR HD2 1 1
17 31192 1 1 76 TYR HE1 H -11.389 -7.297 -5.105 1.00 . A A . 76 TYR HE1 1 1
17 31193 1 1 76 TYR HE2 H -8.434 -4.622 -6.627 1.00 . A A . 76 TYR HE2 1 1
17 31194 1 1 76 TYR HH H -10.548 -7.350 -7.237 1.00 . A A . 76 TYR HH 1 1
17 31195 1 1 76 TYR N N -10.652 -3.623 -0.084 1.00 . A A . 76 TYR N 1 1
17 31196 1 1 76 TYR O O -7.769 -5.209 -1.146 1.00 . A A . 76 TYR O 1 1
17 31197 1 1 76 TYR OH O -9.745 -6.843 -7.096 1.00 . A A . 76 TYR OH 1 1
17 31198 1 1 77 ALA C C -5.947 -3.875 0.403 1.00 . A A . 77 ALA C 1 1
17 31199 1 1 77 ALA CA C -6.512 -2.816 -0.538 1.00 . A A . 77 ALA CA 1 1
17 31200 1 1 77 ALA CB C -6.232 -1.422 0.004 1.00 . A A . 77 ALA CB 1 1
17 31201 1 1 77 ALA H H -8.542 -2.232 -0.658 1.00 . A A . 77 ALA H 1 1
17 31202 1 1 77 ALA HA H -6.025 -2.906 -1.499 1.00 . A A . 77 ALA HA 1 1
17 31203 1 1 77 ALA HB1 H -5.499 -0.934 -0.620 1.00 . A A . 77 ALA HB1 1 1
17 31204 1 1 77 ALA HB2 H -7.146 -0.847 0.005 1.00 . A A . 77 ALA HB2 1 1
17 31205 1 1 77 ALA HB3 H -5.854 -1.498 1.013 1.00 . A A . 77 ALA HB3 1 1
17 31206 1 1 77 ALA N N -7.943 -3.003 -0.739 1.00 . A A . 77 ALA N 1 1
17 31207 1 1 77 ALA O O -4.884 -4.443 0.147 1.00 . A A . 77 ALA O 1 1
17 31208 1 1 78 ILE C C -6.614 -6.536 2.028 1.00 . A A . 78 ILE C 1 1
17 31209 1 1 78 ILE CA C -6.233 -5.127 2.469 1.00 . A A . 78 ILE CA 1 1
17 31210 1 1 78 ILE CB C -6.844 -4.852 3.856 1.00 . A A . 78 ILE CB 1 1
17 31211 1 1 78 ILE CD1 C -7.267 -2.932 5.472 1.00 . A A . 78 ILE CD1 1 1
17 31212 1 1 78 ILE CG1 C -6.381 -3.491 4.380 1.00 . A A . 78 ILE CG1 1 1
17 31213 1 1 78 ILE CG2 C -6.465 -5.957 4.830 1.00 . A A . 78 ILE CG2 1 1
17 31214 1 1 78 ILE H H -7.500 -3.650 1.640 1.00 . A A . 78 ILE H 1 1
17 31215 1 1 78 ILE HA H -5.157 -5.066 2.554 1.00 . A A . 78 ILE HA 1 1
17 31216 1 1 78 ILE HB H -7.918 -4.846 3.756 1.00 . A A . 78 ILE HB 1 1
17 31217 1 1 78 ILE HD11 H -7.800 -3.739 5.952 1.00 . A A . 78 ILE HD11 1 1
17 31218 1 1 78 ILE HD12 H -6.659 -2.417 6.201 1.00 . A A . 78 ILE HD12 1 1
17 31219 1 1 78 ILE HD13 H -7.976 -2.239 5.041 1.00 . A A . 78 ILE HD13 1 1
17 31220 1 1 78 ILE HG12 H -5.384 -3.585 4.778 1.00 . A A . 78 ILE HG12 1 1
17 31221 1 1 78 ILE HG13 H -6.375 -2.783 3.564 1.00 . A A . 78 ILE HG13 1 1
17 31222 1 1 78 ILE HG21 H -5.758 -6.625 4.360 1.00 . A A . 78 ILE HG21 1 1
17 31223 1 1 78 ILE HG22 H -6.016 -5.521 5.710 1.00 . A A . 78 ILE HG22 1 1
17 31224 1 1 78 ILE HG23 H -7.349 -6.508 5.112 1.00 . A A . 78 ILE HG23 1 1
17 31225 1 1 78 ILE N N -6.663 -4.135 1.491 1.00 . A A . 78 ILE N 1 1
17 31226 1 1 78 ILE O O -5.887 -7.495 2.285 1.00 . A A . 78 ILE O 1 1
17 31227 1 1 79 SER C C -7.242 -8.567 -0.090 1.00 . A A . 79 SER C 1 1
17 31228 1 1 79 SER CA C -8.237 -7.945 0.885 1.00 . A A . 79 SER CA 1 1
17 31229 1 1 79 SER CB C -9.601 -7.789 0.211 1.00 . A A . 79 SER CB 1 1
17 31230 1 1 79 SER H H -8.292 -5.850 1.187 1.00 . A A . 79 SER H 1 1
17 31231 1 1 79 SER HA H -8.339 -8.595 1.741 1.00 . A A . 79 SER HA 1 1
17 31232 1 1 79 SER HB2 H -10.310 -7.398 0.925 1.00 . A A . 79 SER HB2 1 1
17 31233 1 1 79 SER HB3 H -9.512 -7.105 -0.621 1.00 . A A . 79 SER HB3 1 1
17 31234 1 1 79 SER HG H -9.444 -9.724 -0.056 1.00 . A A . 79 SER HG 1 1
17 31235 1 1 79 SER N N -7.757 -6.653 1.361 1.00 . A A . 79 SER N 1 1
17 31236 1 1 79 SER O O -6.989 -9.770 -0.052 1.00 . A A . 79 SER O 1 1
17 31237 1 1 79 SER OG O -10.077 -9.034 -0.270 1.00 . A A . 79 SER OG 1 1
17 31238 1 1 80 MET C C -4.420 -8.647 -1.273 1.00 . A A . 80 MET C 1 1
17 31239 1 1 80 MET CA C -5.714 -8.206 -1.949 1.00 . A A . 80 MET CA 1 1
17 31240 1 1 80 MET CB C -5.420 -7.105 -2.971 1.00 . A A . 80 MET CB 1 1
17 31241 1 1 80 MET CE C -7.248 -8.154 -5.305 1.00 . A A . 80 MET CE 1 1
17 31242 1 1 80 MET CG C -4.749 -7.613 -4.235 1.00 . A A . 80 MET CG 1 1
17 31243 1 1 80 MET H H -6.924 -6.788 -0.947 1.00 . A A . 80 MET H 1 1
17 31244 1 1 80 MET HA H -6.147 -9.052 -2.462 1.00 . A A . 80 MET HA 1 1
17 31245 1 1 80 MET HB2 H -6.349 -6.630 -3.247 1.00 . A A . 80 MET HB2 1 1
17 31246 1 1 80 MET HB3 H -4.772 -6.371 -2.515 1.00 . A A . 80 MET HB3 1 1
17 31247 1 1 80 MET HE1 H -7.622 -7.755 -4.374 1.00 . A A . 80 MET HE1 1 1
17 31248 1 1 80 MET HE2 H -7.123 -7.352 -6.017 1.00 . A A . 80 MET HE2 1 1
17 31249 1 1 80 MET HE3 H -7.950 -8.877 -5.695 1.00 . A A . 80 MET HE3 1 1
17 31250 1 1 80 MET HG2 H -4.663 -6.795 -4.935 1.00 . A A . 80 MET HG2 1 1
17 31251 1 1 80 MET HG3 H -3.763 -7.972 -3.983 1.00 . A A . 80 MET HG3 1 1
17 31252 1 1 80 MET N N -6.682 -7.737 -0.965 1.00 . A A . 80 MET N 1 1
17 31253 1 1 80 MET O O -3.822 -9.652 -1.655 1.00 . A A . 80 MET O 1 1
17 31254 1 1 80 MET SD S -5.668 -8.951 -5.021 1.00 . A A . 80 MET SD 1 1
17 31255 1 1 81 ALA C C -2.735 -9.675 0.861 1.00 . A A . 81 ALA C 1 1
17 31256 1 1 81 ALA CA C -2.772 -8.204 0.461 1.00 . A A . 81 ALA CA 1 1
17 31257 1 1 81 ALA CB C -2.650 -7.317 1.691 1.00 . A A . 81 ALA CB 1 1
17 31258 1 1 81 ALA H H -4.516 -7.100 -0.011 1.00 . A A . 81 ALA H 1 1
17 31259 1 1 81 ALA HA H -1.933 -7.996 -0.188 1.00 . A A . 81 ALA HA 1 1
17 31260 1 1 81 ALA HB1 H -3.618 -7.217 2.161 1.00 . A A . 81 ALA HB1 1 1
17 31261 1 1 81 ALA HB2 H -1.955 -7.763 2.389 1.00 . A A . 81 ALA HB2 1 1
17 31262 1 1 81 ALA HB3 H -2.289 -6.342 1.398 1.00 . A A . 81 ALA HB3 1 1
17 31263 1 1 81 ALA N N -3.994 -7.890 -0.269 1.00 . A A . 81 ALA N 1 1
17 31264 1 1 81 ALA O O -1.896 -10.437 0.382 1.00 . A A . 81 ALA O 1 1
17 31265 1 1 82 ARG C C -3.932 -12.405 1.040 1.00 . A A . 82 ARG C 1 1
17 31266 1 1 82 ARG CA C -3.720 -11.447 2.208 1.00 . A A . 82 ARG CA 1 1
17 31267 1 1 82 ARG CB C -4.850 -11.608 3.226 1.00 . A A . 82 ARG CB 1 1
17 31268 1 1 82 ARG CD C -7.304 -11.388 3.726 1.00 . A A . 82 ARG CD 1 1
17 31269 1 1 82 ARG CG C -6.230 -11.335 2.650 1.00 . A A . 82 ARG CG 1 1
17 31270 1 1 82 ARG CZ C -9.761 -11.340 3.779 1.00 . A A . 82 ARG CZ 1 1
17 31271 1 1 82 ARG H H -4.292 -9.413 2.089 1.00 . A A . 82 ARG H 1 1
17 31272 1 1 82 ARG HA H -2.780 -11.684 2.686 1.00 . A A . 82 ARG HA 1 1
17 31273 1 1 82 ARG HB2 H -4.836 -12.619 3.606 1.00 . A A . 82 ARG HB2 1 1
17 31274 1 1 82 ARG HB3 H -4.684 -10.922 4.043 1.00 . A A . 82 ARG HB3 1 1
17 31275 1 1 82 ARG HD2 H -7.052 -12.169 4.429 1.00 . A A . 82 ARG HD2 1 1
17 31276 1 1 82 ARG HD3 H -7.328 -10.437 4.238 1.00 . A A . 82 ARG HD3 1 1
17 31277 1 1 82 ARG HE H -8.667 -12.105 2.297 1.00 . A A . 82 ARG HE 1 1
17 31278 1 1 82 ARG HG2 H -6.236 -10.354 2.200 1.00 . A A . 82 ARG HG2 1 1
17 31279 1 1 82 ARG HG3 H -6.450 -12.080 1.898 1.00 . A A . 82 ARG HG3 1 1
17 31280 1 1 82 ARG HH11 H -8.860 -10.526 5.393 1.00 . A A . 82 ARG HH11 1 1
17 31281 1 1 82 ARG HH12 H -10.592 -10.498 5.418 1.00 . A A . 82 ARG HH12 1 1
17 31282 1 1 82 ARG HH21 H -10.948 -12.074 2.317 1.00 . A A . 82 ARG HH21 1 1
17 31283 1 1 82 ARG HH22 H -11.779 -11.380 3.669 1.00 . A A . 82 ARG HH22 1 1
17 31284 1 1 82 ARG N N -3.650 -10.068 1.742 1.00 . A A . 82 ARG N 1 1
17 31285 1 1 82 ARG NE N -8.625 -11.661 3.169 1.00 . A A . 82 ARG NE 1 1
17 31286 1 1 82 ARG NH1 N -9.735 -10.739 4.961 1.00 . A A . 82 ARG NH1 1 1
17 31287 1 1 82 ARG NH2 N -10.925 -11.622 3.208 1.00 . A A . 82 ARG NH2 1 1
17 31288 1 1 82 ARG O O -3.493 -13.555 1.078 1.00 . A A . 82 ARG O 1 1
17 31289 1 1 83 LYS C C -3.581 -13.200 -1.829 1.00 . A A . 83 LYS C 1 1
17 31290 1 1 83 LYS CA C -4.879 -12.736 -1.178 1.00 . A A . 83 LYS CA 1 1
17 31291 1 1 83 LYS CB C -5.713 -11.942 -2.187 1.00 . A A . 83 LYS CB 1 1
17 31292 1 1 83 LYS CD C -7.764 -13.267 -2.778 1.00 . A A . 83 LYS CD 1 1
17 31293 1 1 83 LYS CE C -8.788 -12.147 -2.891 1.00 . A A . 83 LYS CE 1 1
17 31294 1 1 83 LYS CG C -6.389 -12.811 -3.235 1.00 . A A . 83 LYS CG 1 1
17 31295 1 1 83 LYS H H -4.932 -10.999 0.031 1.00 . A A . 83 LYS H 1 1
17 31296 1 1 83 LYS HA H -5.440 -13.603 -0.863 1.00 . A A . 83 LYS HA 1 1
17 31297 1 1 83 LYS HB2 H -6.478 -11.396 -1.655 1.00 . A A . 83 LYS HB2 1 1
17 31298 1 1 83 LYS HB3 H -5.068 -11.239 -2.695 1.00 . A A . 83 LYS HB3 1 1
17 31299 1 1 83 LYS HD2 H -8.084 -14.094 -3.394 1.00 . A A . 83 LYS HD2 1 1
17 31300 1 1 83 LYS HD3 H -7.704 -13.584 -1.746 1.00 . A A . 83 LYS HD3 1 1
17 31301 1 1 83 LYS HE2 H -8.357 -11.240 -2.495 1.00 . A A . 83 LYS HE2 1 1
17 31302 1 1 83 LYS HE3 H -9.032 -12.004 -3.934 1.00 . A A . 83 LYS HE3 1 1
17 31303 1 1 83 LYS HG2 H -6.494 -12.243 -4.146 1.00 . A A . 83 LYS HG2 1 1
17 31304 1 1 83 LYS HG3 H -5.775 -13.681 -3.418 1.00 . A A . 83 LYS HG3 1 1
17 31305 1 1 83 LYS HZ1 H -10.840 -11.943 -2.553 1.00 . A A . 83 LYS HZ1 1 1
17 31306 1 1 83 LYS HZ2 H -9.933 -12.174 -1.144 1.00 . A A . 83 LYS HZ2 1 1
17 31307 1 1 83 LYS HZ3 H -10.233 -13.478 -2.179 1.00 . A A . 83 LYS HZ3 1 1
17 31308 1 1 83 LYS N N -4.608 -11.924 0.002 1.00 . A A . 83 LYS N 1 1
17 31309 1 1 83 LYS NZ N -10.035 -12.458 -2.139 1.00 . A A . 83 LYS NZ 1 1
17 31310 1 1 83 LYS O O -3.359 -14.398 -2.008 1.00 . A A . 83 LYS O 1 1
17 31311 1 1 84 ILE C C -0.507 -13.249 -1.827 1.00 . A A . 84 ILE C 1 1
17 31312 1 1 84 ILE CA C -1.448 -12.558 -2.808 1.00 . A A . 84 ILE CA 1 1
17 31313 1 1 84 ILE CB C -0.763 -11.290 -3.352 1.00 . A A . 84 ILE CB 1 1
17 31314 1 1 84 ILE CD1 C 0.365 -9.133 -2.608 1.00 . A A . 84 ILE CD1 1 1
17 31315 1 1 84 ILE CG1 C -0.549 -10.277 -2.225 1.00 . A A . 84 ILE CG1 1 1
17 31316 1 1 84 ILE CG2 C -1.593 -10.678 -4.471 1.00 . A A . 84 ILE CG2 1 1
17 31317 1 1 84 ILE H H -2.959 -11.309 -2.011 1.00 . A A . 84 ILE H 1 1
17 31318 1 1 84 ILE HA H -1.638 -13.224 -3.637 1.00 . A A . 84 ILE HA 1 1
17 31319 1 1 84 ILE HB H 0.196 -11.572 -3.760 1.00 . A A . 84 ILE HB 1 1
17 31320 1 1 84 ILE HD11 H 1.182 -9.508 -3.205 1.00 . A A . 84 ILE HD11 1 1
17 31321 1 1 84 ILE HD12 H -0.192 -8.401 -3.175 1.00 . A A . 84 ILE HD12 1 1
17 31322 1 1 84 ILE HD13 H 0.757 -8.671 -1.713 1.00 . A A . 84 ILE HD13 1 1
17 31323 1 1 84 ILE HG12 H -1.501 -9.859 -1.939 1.00 . A A . 84 ILE HG12 1 1
17 31324 1 1 84 ILE HG13 H -0.111 -10.781 -1.376 1.00 . A A . 84 ILE HG13 1 1
17 31325 1 1 84 ILE HG21 H -1.634 -9.607 -4.345 1.00 . A A . 84 ILE HG21 1 1
17 31326 1 1 84 ILE HG22 H -1.139 -10.910 -5.422 1.00 . A A . 84 ILE HG22 1 1
17 31327 1 1 84 ILE HG23 H -2.593 -11.084 -4.440 1.00 . A A . 84 ILE HG23 1 1
17 31328 1 1 84 ILE N N -2.726 -12.245 -2.180 1.00 . A A . 84 ILE N 1 1
17 31329 1 1 84 ILE O O 0.340 -14.049 -2.221 1.00 . A A . 84 ILE O 1 1
17 31330 1 1 85 GLY C C 0.666 -12.525 1.493 1.00 . A A . 85 GLY C 1 1
17 31331 1 1 85 GLY CA C 0.177 -13.536 0.475 1.00 . A A . 85 GLY CA 1 1
17 31332 1 1 85 GLY H H -1.356 -12.291 -0.287 1.00 . A A . 85 GLY H 1 1
17 31333 1 1 85 GLY HA2 H -0.386 -14.302 0.986 1.00 . A A . 85 GLY HA2 1 1
17 31334 1 1 85 GLY HA3 H 1.033 -13.990 -0.003 1.00 . A A . 85 GLY HA3 1 1
17 31335 1 1 85 GLY N N -0.664 -12.935 -0.544 1.00 . A A . 85 GLY N 1 1
17 31336 1 1 85 GLY O O 1.834 -12.539 1.880 1.00 . A A . 85 GLY O 1 1
17 31337 1 1 86 ALA C C -0.942 -10.530 4.002 1.00 . A A . 86 ALA C 1 1
17 31338 1 1 86 ALA CA C 0.117 -10.623 2.907 1.00 . A A . 86 ALA CA 1 1
17 31339 1 1 86 ALA CB C 0.293 -9.275 2.225 1.00 . A A . 86 ALA CB 1 1
17 31340 1 1 86 ALA H H -1.146 -11.685 1.582 1.00 . A A . 86 ALA H 1 1
17 31341 1 1 86 ALA HA H 1.061 -10.897 3.356 1.00 . A A . 86 ALA HA 1 1
17 31342 1 1 86 ALA HB1 H 0.353 -8.498 2.972 1.00 . A A . 86 ALA HB1 1 1
17 31343 1 1 86 ALA HB2 H 1.201 -9.283 1.640 1.00 . A A . 86 ALA HB2 1 1
17 31344 1 1 86 ALA HB3 H -0.551 -9.087 1.577 1.00 . A A . 86 ALA HB3 1 1
17 31345 1 1 86 ALA N N -0.230 -11.645 1.928 1.00 . A A . 86 ALA N 1 1
17 31346 1 1 86 ALA O O -1.969 -9.873 3.830 1.00 . A A . 86 ALA O 1 1
17 31347 1 1 87 ARG C C -1.454 -9.916 7.080 1.00 . A A . 87 ARG C 1 1
17 31348 1 1 87 ARG CA C -1.617 -11.183 6.246 1.00 . A A . 87 ARG CA 1 1
17 31349 1 1 87 ARG CB C -1.400 -12.417 7.125 1.00 . A A . 87 ARG CB 1 1
17 31350 1 1 87 ARG CD C -2.939 -13.958 5.870 1.00 . A A . 87 ARG CD 1 1
17 31351 1 1 87 ARG CG C -1.520 -13.731 6.371 1.00 . A A . 87 ARG CG 1 1
17 31352 1 1 87 ARG CZ C -3.151 -16.401 5.706 1.00 . A A . 87 ARG CZ 1 1
17 31353 1 1 87 ARG H H 0.152 -11.696 5.202 1.00 . A A . 87 ARG H 1 1
17 31354 1 1 87 ARG HA H -2.618 -11.210 5.845 1.00 . A A . 87 ARG HA 1 1
17 31355 1 1 87 ARG HB2 H -0.412 -12.366 7.560 1.00 . A A . 87 ARG HB2 1 1
17 31356 1 1 87 ARG HB3 H -2.133 -12.412 7.917 1.00 . A A . 87 ARG HB3 1 1
17 31357 1 1 87 ARG HD2 H -3.606 -13.986 6.718 1.00 . A A . 87 ARG HD2 1 1
17 31358 1 1 87 ARG HD3 H -3.213 -13.137 5.224 1.00 . A A . 87 ARG HD3 1 1
17 31359 1 1 87 ARG HE H -3.082 -15.156 4.149 1.00 . A A . 87 ARG HE 1 1
17 31360 1 1 87 ARG HG2 H -0.850 -13.712 5.524 1.00 . A A . 87 ARG HG2 1 1
17 31361 1 1 87 ARG HG3 H -1.248 -14.540 7.031 1.00 . A A . 87 ARG HG3 1 1
17 31362 1 1 87 ARG HH11 H -3.046 -15.682 7.590 1.00 . A A . 87 ARG HH11 1 1
17 31363 1 1 87 ARG HH12 H -3.197 -17.403 7.461 1.00 . A A . 87 ARG HH12 1 1
17 31364 1 1 87 ARG HH21 H -3.280 -17.421 3.966 1.00 . A A . 87 ARG HH21 1 1
17 31365 1 1 87 ARG HH22 H -3.328 -18.391 5.398 1.00 . A A . 87 ARG HH22 1 1
17 31366 1 1 87 ARG N N -0.685 -11.191 5.125 1.00 . A A . 87 ARG N 1 1
17 31367 1 1 87 ARG NE N -3.063 -15.209 5.127 1.00 . A A . 87 ARG NE 1 1
17 31368 1 1 87 ARG NH1 N -3.128 -16.503 7.027 1.00 . A A . 87 ARG NH1 1 1
17 31369 1 1 87 ARG NH2 N -3.262 -17.495 4.962 1.00 . A A . 87 ARG NH2 1 1
17 31370 1 1 87 ARG O O -0.419 -9.704 7.711 1.00 . A A . 87 ARG O 1 1
17 31371 1 1 88 VAL C C -3.649 -7.734 8.780 1.00 . A A . 88 VAL C 1 1
17 31372 1 1 88 VAL CA C -2.456 -7.830 7.835 1.00 . A A . 88 VAL CA 1 1
17 31373 1 1 88 VAL CB C -2.456 -6.606 6.900 1.00 . A A . 88 VAL CB 1 1
17 31374 1 1 88 VAL CG1 C -1.161 -6.540 6.106 1.00 . A A . 88 VAL CG1 1 1
17 31375 1 1 88 VAL CG2 C -3.660 -6.646 5.971 1.00 . A A . 88 VAL CG2 1 1
17 31376 1 1 88 VAL H H -3.283 -9.300 6.556 1.00 . A A . 88 VAL H 1 1
17 31377 1 1 88 VAL HA H -1.547 -7.813 8.417 1.00 . A A . 88 VAL HA 1 1
17 31378 1 1 88 VAL HB H -2.527 -5.716 7.507 1.00 . A A . 88 VAL HB 1 1
17 31379 1 1 88 VAL HG11 H -0.404 -6.042 6.694 1.00 . A A . 88 VAL HG11 1 1
17 31380 1 1 88 VAL HG12 H -0.834 -7.541 5.867 1.00 . A A . 88 VAL HG12 1 1
17 31381 1 1 88 VAL HG13 H -1.327 -5.988 5.192 1.00 . A A . 88 VAL HG13 1 1
17 31382 1 1 88 VAL HG21 H -3.834 -5.660 5.566 1.00 . A A . 88 VAL HG21 1 1
17 31383 1 1 88 VAL HG22 H -3.469 -7.339 5.163 1.00 . A A . 88 VAL HG22 1 1
17 31384 1 1 88 VAL HG23 H -4.531 -6.969 6.521 1.00 . A A . 88 VAL HG23 1 1
17 31385 1 1 88 VAL N N -2.485 -9.076 7.079 1.00 . A A . 88 VAL N 1 1
17 31386 1 1 88 VAL O O -4.752 -8.172 8.451 1.00 . A A . 88 VAL O 1 1
17 31387 1 1 89 TYR C C -5.190 -5.669 10.787 1.00 . A A . 89 TYR C 1 1
17 31388 1 1 89 TYR CA C -4.475 -7.007 10.950 1.00 . A A . 89 TYR CA 1 1
17 31389 1 1 89 TYR CB C -3.895 -7.120 12.361 1.00 . A A . 89 TYR CB 1 1
17 31390 1 1 89 TYR CD1 C -1.707 -8.375 12.253 1.00 . A A . 89 TYR CD1 1 1
17 31391 1 1 89 TYR CD2 C -3.619 -9.519 13.099 1.00 . A A . 89 TYR CD2 1 1
17 31392 1 1 89 TYR CE1 C -0.939 -9.507 12.446 1.00 . A A . 89 TYR CE1 1 1
17 31393 1 1 89 TYR CE2 C -2.858 -10.655 13.297 1.00 . A A . 89 TYR CE2 1 1
17 31394 1 1 89 TYR CG C -3.058 -8.360 12.575 1.00 . A A . 89 TYR CG 1 1
17 31395 1 1 89 TYR CZ C -1.519 -10.644 12.968 1.00 . A A . 89 TYR CZ 1 1
17 31396 1 1 89 TYR H H -2.520 -6.831 10.160 1.00 . A A . 89 TYR H 1 1
17 31397 1 1 89 TYR HA H -5.189 -7.804 10.802 1.00 . A A . 89 TYR HA 1 1
17 31398 1 1 89 TYR HB2 H -3.270 -6.262 12.555 1.00 . A A . 89 TYR HB2 1 1
17 31399 1 1 89 TYR HB3 H -4.705 -7.138 13.076 1.00 . A A . 89 TYR HB3 1 1
17 31400 1 1 89 TYR HD1 H -1.255 -7.483 11.844 1.00 . A A . 89 TYR HD1 1 1
17 31401 1 1 89 TYR HD2 H -4.668 -9.523 13.356 1.00 . A A . 89 TYR HD2 1 1
17 31402 1 1 89 TYR HE1 H 0.110 -9.499 12.189 1.00 . A A . 89 TYR HE1 1 1
17 31403 1 1 89 TYR HE2 H -3.312 -11.545 13.706 1.00 . A A . 89 TYR HE2 1 1
17 31404 1 1 89 TYR HH H -0.203 -11.922 12.393 1.00 . A A . 89 TYR HH 1 1
17 31405 1 1 89 TYR N N -3.420 -7.159 9.956 1.00 . A A . 89 TYR N 1 1
17 31406 1 1 89 TYR O O -6.348 -5.520 11.173 1.00 . A A . 89 TYR O 1 1
17 31407 1 1 89 TYR OH O -0.757 -11.773 13.163 1.00 . A A . 89 TYR OH 1 1
17 31408 1 1 90 ALA C C -6.538 -3.460 9.647 1.00 . A A . 90 ALA C 1 1
17 31409 1 1 90 ALA CA C -5.055 -3.373 9.993 1.00 . A A . 90 ALA CA 1 1
17 31410 1 1 90 ALA CB C -4.296 -2.650 8.890 1.00 . A A . 90 ALA CB 1 1
17 31411 1 1 90 ALA H H -3.570 -4.879 9.924 1.00 . A A . 90 ALA H 1 1
17 31412 1 1 90 ALA HA H -4.940 -2.807 10.906 1.00 . A A . 90 ALA HA 1 1
17 31413 1 1 90 ALA HB1 H -4.758 -1.691 8.706 1.00 . A A . 90 ALA HB1 1 1
17 31414 1 1 90 ALA HB2 H -3.271 -2.504 9.195 1.00 . A A . 90 ALA HB2 1 1
17 31415 1 1 90 ALA HB3 H -4.323 -3.241 7.987 1.00 . A A . 90 ALA HB3 1 1
17 31416 1 1 90 ALA N N -4.488 -4.699 10.210 1.00 . A A . 90 ALA N 1 1
17 31417 1 1 90 ALA O O -7.003 -4.464 9.106 1.00 . A A . 90 ALA O 1 1
17 31418 1 1 91 LEU C C -9.015 -1.389 8.552 1.00 . A A . 91 LEU C 1 1
17 31419 1 1 91 LEU CA C -8.709 -2.359 9.689 1.00 . A A . 91 LEU CA 1 1
17 31420 1 1 91 LEU CB C -9.478 -1.949 10.946 1.00 . A A . 91 LEU CB 1 1
17 31421 1 1 91 LEU CD1 C -11.057 -3.876 11.224 1.00 . A A . 91 LEU CD1 1 1
17 31422 1 1 91 LEU CD2 C -11.678 -1.617 12.101 1.00 . A A . 91 LEU CD2 1 1
17 31423 1 1 91 LEU CG C -10.946 -2.375 11.004 1.00 . A A . 91 LEU CG 1 1
17 31424 1 1 91 LEU H H -6.850 -1.633 10.394 1.00 . A A . 91 LEU H 1 1
17 31425 1 1 91 LEU HA H -9.020 -3.350 9.394 1.00 . A A . 91 LEU HA 1 1
17 31426 1 1 91 LEU HB2 H -8.975 -2.381 11.797 1.00 . A A . 91 LEU HB2 1 1
17 31427 1 1 91 LEU HB3 H -9.443 -0.871 11.018 1.00 . A A . 91 LEU HB3 1 1
17 31428 1 1 91 LEU HD11 H -11.935 -4.088 11.815 1.00 . A A . 91 LEU HD11 1 1
17 31429 1 1 91 LEU HD12 H -10.179 -4.230 11.743 1.00 . A A . 91 LEU HD12 1 1
17 31430 1 1 91 LEU HD13 H -11.135 -4.375 10.269 1.00 . A A . 91 LEU HD13 1 1
17 31431 1 1 91 LEU HD21 H -12.743 -1.740 11.972 1.00 . A A . 91 LEU HD21 1 1
17 31432 1 1 91 LEU HD22 H -11.427 -0.568 12.042 1.00 . A A . 91 LEU HD22 1 1
17 31433 1 1 91 LEU HD23 H -11.384 -2.006 13.065 1.00 . A A . 91 LEU HD23 1 1
17 31434 1 1 91 LEU HG H -11.419 -2.141 10.060 1.00 . A A . 91 LEU HG 1 1
17 31435 1 1 91 LEU N N -7.277 -2.402 9.965 1.00 . A A . 91 LEU N 1 1
17 31436 1 1 91 LEU O O -8.509 -0.268 8.507 1.00 . A A . 91 LEU O 1 1
17 31437 1 1 92 PRO C C -11.151 0.158 6.857 1.00 . A A . 92 PRO C 1 1
17 31438 1 1 92 PRO CA C -10.261 -1.014 6.460 1.00 . A A . 92 PRO CA 1 1
17 31439 1 1 92 PRO CB C -11.034 -1.998 5.578 1.00 . A A . 92 PRO CB 1 1
17 31440 1 1 92 PRO CD C -10.507 -3.154 7.603 1.00 . A A . 92 PRO CD 1 1
17 31441 1 1 92 PRO CG C -11.545 -3.031 6.522 1.00 . A A . 92 PRO CG 1 1
17 31442 1 1 92 PRO HA H -9.401 -0.645 5.921 1.00 . A A . 92 PRO HA 1 1
17 31443 1 1 92 PRO HB2 H -11.843 -1.481 5.081 1.00 . A A . 92 PRO HB2 1 1
17 31444 1 1 92 PRO HB3 H -10.369 -2.428 4.844 1.00 . A A . 92 PRO HB3 1 1
17 31445 1 1 92 PRO HD2 H -10.974 -3.363 8.554 1.00 . A A . 92 PRO HD2 1 1
17 31446 1 1 92 PRO HD3 H -9.793 -3.926 7.354 1.00 . A A . 92 PRO HD3 1 1
17 31447 1 1 92 PRO HG2 H -12.486 -2.713 6.941 1.00 . A A . 92 PRO HG2 1 1
17 31448 1 1 92 PRO HG3 H -11.661 -3.974 6.006 1.00 . A A . 92 PRO HG3 1 1
17 31449 1 1 92 PRO N N -9.865 -1.829 7.612 1.00 . A A . 92 PRO N 1 1
17 31450 1 1 92 PRO O O -11.472 1.014 6.031 1.00 . A A . 92 PRO O 1 1
17 31451 1 1 93 GLU C C -11.569 2.458 9.079 1.00 . A A . 93 GLU C 1 1
17 31452 1 1 93 GLU CA C -12.402 1.260 8.630 1.00 . A A . 93 GLU CA 1 1
17 31453 1 1 93 GLU CB C -13.255 0.754 9.795 1.00 . A A . 93 GLU CB 1 1
17 31454 1 1 93 GLU CD C -15.619 1.087 8.968 1.00 . A A . 93 GLU CD 1 1
17 31455 1 1 93 GLU CG C -14.548 0.086 9.357 1.00 . A A . 93 GLU CG 1 1
17 31456 1 1 93 GLU H H -11.260 -0.519 8.735 1.00 . A A . 93 GLU H 1 1
17 31457 1 1 93 GLU HA H -13.053 1.572 7.828 1.00 . A A . 93 GLU HA 1 1
17 31458 1 1 93 GLU HB2 H -12.679 0.039 10.363 1.00 . A A . 93 GLU HB2 1 1
17 31459 1 1 93 GLU HB3 H -13.505 1.589 10.433 1.00 . A A . 93 GLU HB3 1 1
17 31460 1 1 93 GLU HG2 H -14.342 -0.546 8.506 1.00 . A A . 93 GLU HG2 1 1
17 31461 1 1 93 GLU HG3 H -14.920 -0.519 10.171 1.00 . A A . 93 GLU HG3 1 1
17 31462 1 1 93 GLU N N -11.548 0.191 8.125 1.00 . A A . 93 GLU N 1 1
17 31463 1 1 93 GLU O O -12.037 3.596 9.059 1.00 . A A . 93 GLU O 1 1
17 31464 1 1 93 GLU OE1 O -15.281 2.093 8.312 1.00 . A A . 93 GLU OE1 1 1
17 31465 1 1 93 GLU OE2 O -16.796 0.861 9.320 1.00 . A A . 93 GLU OE2 1 1
17 31466 1 1 94 ASP C C -8.571 3.756 8.787 1.00 . A A . 94 ASP C 1 1
17 31467 1 1 94 ASP CA C -9.433 3.245 9.938 1.00 . A A . 94 ASP CA 1 1
17 31468 1 1 94 ASP CB C -8.541 2.732 11.070 1.00 . A A . 94 ASP CB 1 1
17 31469 1 1 94 ASP CG C -9.338 2.310 12.289 1.00 . A A . 94 ASP CG 1 1
17 31470 1 1 94 ASP H H -10.017 1.263 9.478 1.00 . A A . 94 ASP H 1 1
17 31471 1 1 94 ASP HA H -10.035 4.060 10.309 1.00 . A A . 94 ASP HA 1 1
17 31472 1 1 94 ASP HB2 H -7.979 1.879 10.719 1.00 . A A . 94 ASP HB2 1 1
17 31473 1 1 94 ASP HB3 H -7.856 3.513 11.363 1.00 . A A . 94 ASP HB3 1 1
17 31474 1 1 94 ASP N N -10.332 2.190 9.484 1.00 . A A . 94 ASP N 1 1
17 31475 1 1 94 ASP O O -8.279 4.949 8.699 1.00 . A A . 94 ASP O 1 1
17 31476 1 1 94 ASP OD1 O -10.450 2.844 12.485 1.00 . A A . 94 ASP OD1 1 1
17 31477 1 1 94 ASP OD2 O -8.850 1.446 13.047 1.00 . A A . 94 ASP OD2 1 1
17 31478 1 1 95 LEU C C -7.942 4.376 5.999 1.00 . A A . 95 LEU C 1 1
17 31479 1 1 95 LEU CA C -7.335 3.204 6.764 1.00 . A A . 95 LEU CA 1 1
17 31480 1 1 95 LEU CB C -7.170 2.002 5.833 1.00 . A A . 95 LEU CB 1 1
17 31481 1 1 95 LEU CD1 C -5.276 2.927 4.477 1.00 . A A . 95 LEU CD1 1 1
17 31482 1 1 95 LEU CD2 C -6.656 1.047 3.572 1.00 . A A . 95 LEU CD2 1 1
17 31483 1 1 95 LEU CG C -6.665 2.309 4.422 1.00 . A A . 95 LEU CG 1 1
17 31484 1 1 95 LEU H H -8.429 1.911 8.032 1.00 . A A . 95 LEU H 1 1
17 31485 1 1 95 LEU HA H -6.365 3.496 7.136 1.00 . A A . 95 LEU HA 1 1
17 31486 1 1 95 LEU HB2 H -6.472 1.321 6.293 1.00 . A A . 95 LEU HB2 1 1
17 31487 1 1 95 LEU HB3 H -8.134 1.520 5.742 1.00 . A A . 95 LEU HB3 1 1
17 31488 1 1 95 LEU HD11 H -5.239 3.659 5.269 1.00 . A A . 95 LEU HD11 1 1
17 31489 1 1 95 LEU HD12 H -5.059 3.406 3.534 1.00 . A A . 95 LEU HD12 1 1
17 31490 1 1 95 LEU HD13 H -4.546 2.154 4.665 1.00 . A A . 95 LEU HD13 1 1
17 31491 1 1 95 LEU HD21 H -5.985 1.182 2.736 1.00 . A A . 95 LEU HD21 1 1
17 31492 1 1 95 LEU HD22 H -7.654 0.855 3.205 1.00 . A A . 95 LEU HD22 1 1
17 31493 1 1 95 LEU HD23 H -6.325 0.212 4.170 1.00 . A A . 95 LEU HD23 1 1
17 31494 1 1 95 LEU HG H -7.329 3.023 3.956 1.00 . A A . 95 LEU HG 1 1
17 31495 1 1 95 LEU N N -8.165 2.846 7.909 1.00 . A A . 95 LEU N 1 1
17 31496 1 1 95 LEU O O -7.222 5.209 5.446 1.00 . A A . 95 LEU O 1 1
17 31497 1 1 96 VAL C C -9.500 6.875 5.755 1.00 . A A . 96 VAL C 1 1
17 31498 1 1 96 VAL CA C -9.972 5.507 5.275 1.00 . A A . 96 VAL CA 1 1
17 31499 1 1 96 VAL CB C -11.495 5.402 5.478 1.00 . A A . 96 VAL CB 1 1
17 31500 1 1 96 VAL CG1 C -12.188 6.660 4.978 1.00 . A A . 96 VAL CG1 1 1
17 31501 1 1 96 VAL CG2 C -12.041 4.168 4.776 1.00 . A A . 96 VAL CG2 1 1
17 31502 1 1 96 VAL H H -9.787 3.742 6.430 1.00 . A A . 96 VAL H 1 1
17 31503 1 1 96 VAL HA H -9.763 5.414 4.220 1.00 . A A . 96 VAL HA 1 1
17 31504 1 1 96 VAL HB H -11.693 5.306 6.535 1.00 . A A . 96 VAL HB 1 1
17 31505 1 1 96 VAL HG11 H -12.572 7.219 5.819 1.00 . A A . 96 VAL HG11 1 1
17 31506 1 1 96 VAL HG12 H -11.481 7.269 4.432 1.00 . A A . 96 VAL HG12 1 1
17 31507 1 1 96 VAL HG13 H -13.005 6.386 4.326 1.00 . A A . 96 VAL HG13 1 1
17 31508 1 1 96 VAL HG21 H -12.378 4.436 3.785 1.00 . A A . 96 VAL HG21 1 1
17 31509 1 1 96 VAL HG22 H -11.264 3.421 4.703 1.00 . A A . 96 VAL HG22 1 1
17 31510 1 1 96 VAL HG23 H -12.871 3.769 5.342 1.00 . A A . 96 VAL HG23 1 1
17 31511 1 1 96 VAL N N -9.269 4.435 5.971 1.00 . A A . 96 VAL N 1 1
17 31512 1 1 96 VAL O O -9.361 7.806 4.962 1.00 . A A . 96 VAL O 1 1
17 31513 1 1 97 GLU C C -7.274 8.271 7.747 1.00 . A A . 97 GLU C 1 1
17 31514 1 1 97 GLU CA C -8.796 8.243 7.640 1.00 . A A . 97 GLU CA 1 1
17 31515 1 1 97 GLU CB C -9.420 8.445 9.023 1.00 . A A . 97 GLU CB 1 1
17 31516 1 1 97 GLU CD C -11.259 9.749 10.163 1.00 . A A . 97 GLU CD 1 1
17 31517 1 1 97 GLU CG C -10.874 8.887 8.976 1.00 . A A . 97 GLU CG 1 1
17 31518 1 1 97 GLU H H -9.382 6.208 7.636 1.00 . A A . 97 GLU H 1 1
17 31519 1 1 97 GLU HA H -9.114 9.045 6.992 1.00 . A A . 97 GLU HA 1 1
17 31520 1 1 97 GLU HB2 H -9.365 7.515 9.569 1.00 . A A . 97 GLU HB2 1 1
17 31521 1 1 97 GLU HB3 H -8.854 9.196 9.553 1.00 . A A . 97 GLU HB3 1 1
17 31522 1 1 97 GLU HG2 H -11.036 9.454 8.072 1.00 . A A . 97 GLU HG2 1 1
17 31523 1 1 97 GLU HG3 H -11.503 8.010 8.967 1.00 . A A . 97 GLU HG3 1 1
17 31524 1 1 97 GLU N N -9.253 6.988 7.056 1.00 . A A . 97 GLU N 1 1
17 31525 1 1 97 GLU O O -6.717 8.851 8.680 1.00 . A A . 97 GLU O 1 1
17 31526 1 1 97 GLU OE1 O -11.422 9.195 11.270 1.00 . A A . 97 GLU OE1 1 1
17 31527 1 1 97 GLU OE2 O -11.398 10.976 9.983 1.00 . A A . 97 GLU OE2 1 1
17 31528 1 1 98 VAL C C -4.589 7.509 8.187 1.00 . A A . 98 VAL C 1 1
17 31529 1 1 98 VAL CA C -5.151 7.592 6.772 1.00 . A A . 98 VAL CA 1 1
17 31530 1 1 98 VAL CB C -4.555 8.826 6.066 1.00 . A A . 98 VAL CB 1 1
17 31531 1 1 98 VAL CG1 C -3.041 8.708 5.971 1.00 . A A . 98 VAL CG1 1 1
17 31532 1 1 98 VAL CG2 C -5.173 9.000 4.687 1.00 . A A . 98 VAL CG2 1 1
17 31533 1 1 98 VAL H H -7.107 7.196 6.070 1.00 . A A . 98 VAL H 1 1
17 31534 1 1 98 VAL HA H -4.850 6.711 6.224 1.00 . A A . 98 VAL HA 1 1
17 31535 1 1 98 VAL HB H -4.790 9.700 6.656 1.00 . A A . 98 VAL HB 1 1
17 31536 1 1 98 VAL HG11 H -2.706 7.881 6.580 1.00 . A A . 98 VAL HG11 1 1
17 31537 1 1 98 VAL HG12 H -2.757 8.538 4.943 1.00 . A A . 98 VAL HG12 1 1
17 31538 1 1 98 VAL HG13 H -2.587 9.622 6.325 1.00 . A A . 98 VAL HG13 1 1
17 31539 1 1 98 VAL HG21 H -4.581 9.696 4.114 1.00 . A A . 98 VAL HG21 1 1
17 31540 1 1 98 VAL HG22 H -5.197 8.046 4.180 1.00 . A A . 98 VAL HG22 1 1
17 31541 1 1 98 VAL HG23 H -6.179 9.378 4.788 1.00 . A A . 98 VAL HG23 1 1
17 31542 1 1 98 VAL N N -6.607 7.640 6.787 1.00 . A A . 98 VAL N 1 1
17 31543 1 1 98 VAL O O -3.685 8.261 8.552 1.00 . A A . 98 VAL O 1 1
17 31544 1 1 99 ASN C C -3.368 5.638 10.404 1.00 . A A . 99 ASN C 1 1
17 31545 1 1 99 ASN CA C -4.684 6.409 10.356 1.00 . A A . 99 ASN CA 1 1
17 31546 1 1 99 ASN CB C -5.750 5.672 11.167 1.00 . A A . 99 ASN CB 1 1
17 31547 1 1 99 ASN CG C -6.739 6.618 11.819 1.00 . A A . 99 ASN CG 1 1
17 31548 1 1 99 ASN H H -5.848 6.021 8.631 1.00 . A A . 99 ASN H 1 1
17 31549 1 1 99 ASN HA H -4.530 7.388 10.786 1.00 . A A . 99 ASN HA 1 1
17 31550 1 1 99 ASN HB2 H -6.295 5.007 10.514 1.00 . A A . 99 ASN HB2 1 1
17 31551 1 1 99 ASN HB3 H -5.270 5.094 11.942 1.00 . A A . 99 ASN HB3 1 1
17 31552 1 1 99 ASN HD21 H -7.813 5.082 12.482 1.00 . A A . 99 ASN HD21 1 1
17 31553 1 1 99 ASN HD22 H -8.412 6.649 12.892 1.00 . A A . 99 ASN HD22 1 1
17 31554 1 1 99 ASN N N -5.131 6.590 8.980 1.00 . A A . 99 ASN N 1 1
17 31555 1 1 99 ASN ND2 N -7.758 6.060 12.463 1.00 . A A . 99 ASN ND2 1 1
17 31556 1 1 99 ASN O O -3.304 4.450 10.083 1.00 . A A . 99 ASN O 1 1
17 31557 1 1 99 ASN OD1 O -6.590 7.838 11.744 1.00 . A A . 99 ASN OD1 1 1
17 31558 1 1 100 PRO C C -0.865 4.712 12.050 1.00 . A A . 100 PRO C 1 1
17 31559 1 1 100 PRO CA C -0.960 5.726 10.915 1.00 . A A . 100 PRO CA 1 1
17 31560 1 1 100 PRO CB C -0.050 6.926 11.193 1.00 . A A . 100 PRO CB 1 1
17 31561 1 1 100 PRO CD C -2.296 7.745 11.212 1.00 . A A . 100 PRO CD 1 1
17 31562 1 1 100 PRO CG C -0.940 7.936 11.833 1.00 . A A . 100 PRO CG 1 1
17 31563 1 1 100 PRO HA H -0.664 5.256 9.988 1.00 . A A . 100 PRO HA 1 1
17 31564 1 1 100 PRO HB2 H 0.751 6.628 11.855 1.00 . A A . 100 PRO HB2 1 1
17 31565 1 1 100 PRO HB3 H 0.360 7.294 10.264 1.00 . A A . 100 PRO HB3 1 1
17 31566 1 1 100 PRO HD2 H -3.073 7.940 11.936 1.00 . A A . 100 PRO HD2 1 1
17 31567 1 1 100 PRO HD3 H -2.411 8.386 10.351 1.00 . A A . 100 PRO HD3 1 1
17 31568 1 1 100 PRO HG2 H -0.987 7.761 12.897 1.00 . A A . 100 PRO HG2 1 1
17 31569 1 1 100 PRO HG3 H -0.572 8.930 11.629 1.00 . A A . 100 PRO HG3 1 1
17 31570 1 1 100 PRO N N -2.292 6.327 10.814 1.00 . A A . 100 PRO N 1 1
17 31571 1 1 100 PRO O O 0.190 4.118 12.279 1.00 . A A . 100 PRO O 1 1
17 31572 1 1 101 LYS C C -2.144 2.141 13.359 1.00 . A A . 101 LYS C 1 1
17 31573 1 1 101 LYS CA C -2.015 3.573 13.867 1.00 . A A . 101 LYS CA 1 1
17 31574 1 1 101 LYS CB C -3.185 3.902 14.797 1.00 . A A . 101 LYS CB 1 1
17 31575 1 1 101 LYS CD C -3.350 6.405 14.930 1.00 . A A . 101 LYS CD 1 1
17 31576 1 1 101 LYS CE C -3.234 7.623 15.832 1.00 . A A . 101 LYS CE 1 1
17 31577 1 1 101 LYS CG C -2.952 5.131 15.657 1.00 . A A . 101 LYS CG 1 1
17 31578 1 1 101 LYS H H -2.782 5.020 12.525 1.00 . A A . 101 LYS H 1 1
17 31579 1 1 101 LYS HA H -1.092 3.665 14.417 1.00 . A A . 101 LYS HA 1 1
17 31580 1 1 101 LYS HB2 H -4.069 4.068 14.200 1.00 . A A . 101 LYS HB2 1 1
17 31581 1 1 101 LYS HB3 H -3.357 3.058 15.452 1.00 . A A . 101 LYS HB3 1 1
17 31582 1 1 101 LYS HD2 H -2.704 6.540 14.077 1.00 . A A . 101 LYS HD2 1 1
17 31583 1 1 101 LYS HD3 H -4.375 6.312 14.596 1.00 . A A . 101 LYS HD3 1 1
17 31584 1 1 101 LYS HE2 H -2.285 7.587 16.344 1.00 . A A . 101 LYS HE2 1 1
17 31585 1 1 101 LYS HE3 H -3.280 8.513 15.222 1.00 . A A . 101 LYS HE3 1 1
17 31586 1 1 101 LYS HG2 H -3.538 5.047 16.560 1.00 . A A . 101 LYS HG2 1 1
17 31587 1 1 101 LYS HG3 H -1.902 5.188 15.912 1.00 . A A . 101 LYS HG3 1 1
17 31588 1 1 101 LYS HZ1 H -5.237 7.438 16.397 1.00 . A A . 101 LYS HZ1 1 1
17 31589 1 1 101 LYS HZ2 H -4.391 8.623 17.255 1.00 . A A . 101 LYS HZ2 1 1
17 31590 1 1 101 LYS HZ3 H -4.142 6.987 17.604 1.00 . A A . 101 LYS HZ3 1 1
17 31591 1 1 101 LYS N N -1.972 4.517 12.756 1.00 . A A . 101 LYS N 1 1
17 31592 1 1 101 LYS NZ N -4.327 7.671 16.843 1.00 . A A . 101 LYS NZ 1 1
17 31593 1 1 101 LYS O O -1.672 1.201 13.998 1.00 . A A . 101 LYS O 1 1
17 31594 1 1 102 MET C C -2.022 0.459 10.433 1.00 . A A . 102 MET C 1 1
17 31595 1 1 102 MET CA C -2.971 0.664 11.609 1.00 . A A . 102 MET CA 1 1
17 31596 1 1 102 MET CB C -4.419 0.490 11.149 1.00 . A A . 102 MET CB 1 1
17 31597 1 1 102 MET CE C -5.814 0.079 14.961 1.00 . A A . 102 MET CE 1 1
17 31598 1 1 102 MET CG C -5.435 0.626 12.271 1.00 . A A . 102 MET CG 1 1
17 31599 1 1 102 MET H H -3.138 2.769 11.741 1.00 . A A . 102 MET H 1 1
17 31600 1 1 102 MET HA H -2.752 -0.075 12.366 1.00 . A A . 102 MET HA 1 1
17 31601 1 1 102 MET HB2 H -4.639 1.237 10.401 1.00 . A A . 102 MET HB2 1 1
17 31602 1 1 102 MET HB3 H -4.529 -0.490 10.710 1.00 . A A . 102 MET HB3 1 1
17 31603 1 1 102 MET HE1 H -6.140 -0.652 15.686 1.00 . A A . 102 MET HE1 1 1
17 31604 1 1 102 MET HE2 H -4.955 0.608 15.346 1.00 . A A . 102 MET HE2 1 1
17 31605 1 1 102 MET HE3 H -6.614 0.780 14.771 1.00 . A A . 102 MET HE3 1 1
17 31606 1 1 102 MET HG2 H -5.238 1.542 12.808 1.00 . A A . 102 MET HG2 1 1
17 31607 1 1 102 MET HG3 H -6.424 0.670 11.839 1.00 . A A . 102 MET HG3 1 1
17 31608 1 1 102 MET N N -2.783 1.983 12.205 1.00 . A A . 102 MET N 1 1
17 31609 1 1 102 MET O O -1.462 -0.622 10.257 1.00 . A A . 102 MET O 1 1
17 31610 1 1 102 MET SD S -5.372 -0.749 13.435 1.00 . A A . 102 MET SD 1 1
17 31611 1 1 103 VAL C C 0.373 0.806 8.834 1.00 . A A . 103 VAL C 1 1
17 31612 1 1 103 VAL CA C -0.966 1.438 8.471 1.00 . A A . 103 VAL CA 1 1
17 31613 1 1 103 VAL CB C -0.716 2.836 7.875 1.00 . A A . 103 VAL CB 1 1
17 31614 1 1 103 VAL CG1 C 0.309 2.765 6.754 1.00 . A A . 103 VAL CG1 1 1
17 31615 1 1 103 VAL CG2 C -2.020 3.445 7.380 1.00 . A A . 103 VAL CG2 1 1
17 31616 1 1 103 VAL H H -2.323 2.339 9.823 1.00 . A A . 103 VAL H 1 1
17 31617 1 1 103 VAL HA H -1.448 0.830 7.719 1.00 . A A . 103 VAL HA 1 1
17 31618 1 1 103 VAL HB H -0.320 3.472 8.654 1.00 . A A . 103 VAL HB 1 1
17 31619 1 1 103 VAL HG11 H 1.261 3.126 7.113 1.00 . A A . 103 VAL HG11 1 1
17 31620 1 1 103 VAL HG12 H 0.410 1.741 6.423 1.00 . A A . 103 VAL HG12 1 1
17 31621 1 1 103 VAL HG13 H -0.019 3.378 5.927 1.00 . A A . 103 VAL HG13 1 1
17 31622 1 1 103 VAL HG21 H -2.839 2.782 7.618 1.00 . A A . 103 VAL HG21 1 1
17 31623 1 1 103 VAL HG22 H -2.178 4.399 7.860 1.00 . A A . 103 VAL HG22 1 1
17 31624 1 1 103 VAL HG23 H -1.968 3.584 6.310 1.00 . A A . 103 VAL HG23 1 1
17 31625 1 1 103 VAL N N -1.848 1.504 9.630 1.00 . A A . 103 VAL N 1 1
17 31626 1 1 103 VAL O O 1.086 0.298 7.968 1.00 . A A . 103 VAL O 1 1
17 31627 1 1 104 MET C C 2.215 -1.094 9.960 1.00 . A A . 104 MET C 1 1
17 31628 1 1 104 MET CA C 1.963 0.269 10.596 1.00 . A A . 104 MET CA 1 1
17 31629 1 1 104 MET CB C 1.940 0.139 12.120 1.00 . A A . 104 MET CB 1 1
17 31630 1 1 104 MET CE C -0.448 -2.470 14.217 1.00 . A A . 104 MET CE 1 1
17 31631 1 1 104 MET CG C 0.650 -0.457 12.660 1.00 . A A . 104 MET CG 1 1
17 31632 1 1 104 MET H H 0.099 1.261 10.761 1.00 . A A . 104 MET H 1 1
17 31633 1 1 104 MET HA H 2.761 0.939 10.314 1.00 . A A . 104 MET HA 1 1
17 31634 1 1 104 MET HB2 H 2.760 -0.494 12.427 1.00 . A A . 104 MET HB2 1 1
17 31635 1 1 104 MET HB3 H 2.069 1.117 12.556 1.00 . A A . 104 MET HB3 1 1
17 31636 1 1 104 MET HE1 H -0.100 -3.362 13.717 1.00 . A A . 104 MET HE1 1 1
17 31637 1 1 104 MET HE2 H -0.745 -2.714 15.226 1.00 . A A . 104 MET HE2 1 1
17 31638 1 1 104 MET HE3 H -1.293 -2.062 13.680 1.00 . A A . 104 MET HE3 1 1
17 31639 1 1 104 MET HG2 H -0.079 0.333 12.766 1.00 . A A . 104 MET HG2 1 1
17 31640 1 1 104 MET HG3 H 0.285 -1.188 11.954 1.00 . A A . 104 MET HG3 1 1
17 31641 1 1 104 MET N N 0.709 0.841 10.118 1.00 . A A . 104 MET N 1 1
17 31642 1 1 104 MET O O 3.351 -1.432 9.622 1.00 . A A . 104 MET O 1 1
17 31643 1 1 104 MET SD S 0.871 -1.258 14.261 1.00 . A A . 104 MET SD 1 1
17 31644 1 1 105 THR C C 0.908 -3.170 7.725 1.00 . A A . 105 THR C 1 1
17 31645 1 1 105 THR CA C 1.259 -3.201 9.207 1.00 . A A . 105 THR CA 1 1
17 31646 1 1 105 THR CB C 0.340 -4.211 9.920 1.00 . A A . 105 THR CB 1 1
17 31647 1 1 105 THR CG2 C -1.111 -3.756 9.864 1.00 . A A . 105 THR CG2 1 1
17 31648 1 1 105 THR H H 0.274 -1.549 10.091 1.00 . A A . 105 THR H 1 1
17 31649 1 1 105 THR HA H 2.280 -3.535 9.319 1.00 . A A . 105 THR HA 1 1
17 31650 1 1 105 THR HB H 0.640 -4.280 10.956 1.00 . A A . 105 THR HB 1 1
17 31651 1 1 105 THR HG1 H 1.132 -6.011 9.775 1.00 . A A . 105 THR HG1 1 1
17 31652 1 1 105 THR HG21 H -1.742 -4.511 10.309 1.00 . A A . 105 THR HG21 1 1
17 31653 1 1 105 THR HG22 H -1.400 -3.604 8.835 1.00 . A A . 105 THR HG22 1 1
17 31654 1 1 105 THR HG23 H -1.219 -2.830 10.409 1.00 . A A . 105 THR HG23 1 1
17 31655 1 1 105 THR N N 1.152 -1.874 9.801 1.00 . A A . 105 THR N 1 1
17 31656 1 1 105 THR O O 1.543 -3.842 6.912 1.00 . A A . 105 THR O 1 1
17 31657 1 1 105 THR OG1 O 0.464 -5.500 9.311 1.00 . A A . 105 THR OG1 1 1
17 31658 1 1 106 VAL C C 0.650 -2.274 5.040 1.00 . A A . 106 VAL C 1 1
17 31659 1 1 106 VAL CA C -0.542 -2.265 5.991 1.00 . A A . 106 VAL CA 1 1
17 31660 1 1 106 VAL CB C -1.354 -0.976 5.767 1.00 . A A . 106 VAL CB 1 1
17 31661 1 1 106 VAL CG1 C -1.720 -0.823 4.299 1.00 . A A . 106 VAL CG1 1 1
17 31662 1 1 106 VAL CG2 C -2.600 -0.974 6.639 1.00 . A A . 106 VAL CG2 1 1
17 31663 1 1 106 VAL H H -0.574 -1.874 8.071 1.00 . A A . 106 VAL H 1 1
17 31664 1 1 106 VAL HA H -1.177 -3.108 5.766 1.00 . A A . 106 VAL HA 1 1
17 31665 1 1 106 VAL HB H -0.740 -0.134 6.051 1.00 . A A . 106 VAL HB 1 1
17 31666 1 1 106 VAL HG11 H -1.992 0.203 4.100 1.00 . A A . 106 VAL HG11 1 1
17 31667 1 1 106 VAL HG12 H -0.875 -1.098 3.686 1.00 . A A . 106 VAL HG12 1 1
17 31668 1 1 106 VAL HG13 H -2.557 -1.466 4.069 1.00 . A A . 106 VAL HG13 1 1
17 31669 1 1 106 VAL HG21 H -2.342 -1.297 7.637 1.00 . A A . 106 VAL HG21 1 1
17 31670 1 1 106 VAL HG22 H -3.010 0.026 6.680 1.00 . A A . 106 VAL HG22 1 1
17 31671 1 1 106 VAL HG23 H -3.334 -1.646 6.221 1.00 . A A . 106 VAL HG23 1 1
17 31672 1 1 106 VAL N N -0.107 -2.385 7.378 1.00 . A A . 106 VAL N 1 1
17 31673 1 1 106 VAL O O 0.696 -3.061 4.094 1.00 . A A . 106 VAL O 1 1
17 31674 1 1 107 PHE C C 3.840 -2.340 4.873 1.00 . A A . 107 PHE C 1 1
17 31675 1 1 107 PHE CA C 2.803 -1.299 4.461 1.00 . A A . 107 PHE CA 1 1
17 31676 1 1 107 PHE CB C 3.408 0.104 4.555 1.00 . A A . 107 PHE CB 1 1
17 31677 1 1 107 PHE CD1 C 2.715 0.728 2.226 1.00 . A A . 107 PHE CD1 1 1
17 31678 1 1 107 PHE CD2 C 2.406 2.328 3.966 1.00 . A A . 107 PHE CD2 1 1
17 31679 1 1 107 PHE CE1 C 2.186 1.618 1.310 1.00 . A A . 107 PHE CE1 1 1
17 31680 1 1 107 PHE CE2 C 1.875 3.222 3.055 1.00 . A A . 107 PHE CE2 1 1
17 31681 1 1 107 PHE CG C 2.832 1.073 3.563 1.00 . A A . 107 PHE CG 1 1
17 31682 1 1 107 PHE CZ C 1.765 2.866 1.726 1.00 . A A . 107 PHE CZ 1 1
17 31683 1 1 107 PHE H H 1.516 -0.792 6.064 1.00 . A A . 107 PHE H 1 1
17 31684 1 1 107 PHE HA H 2.508 -1.487 3.441 1.00 . A A . 107 PHE HA 1 1
17 31685 1 1 107 PHE HB2 H 3.232 0.498 5.544 1.00 . A A . 107 PHE HB2 1 1
17 31686 1 1 107 PHE HB3 H 4.471 0.041 4.381 1.00 . A A . 107 PHE HB3 1 1
17 31687 1 1 107 PHE HD1 H 3.044 -0.247 1.899 1.00 . A A . 107 PHE HD1 1 1
17 31688 1 1 107 PHE HD2 H 2.492 2.607 5.007 1.00 . A A . 107 PHE HD2 1 1
17 31689 1 1 107 PHE HE1 H 2.101 1.338 0.271 1.00 . A A . 107 PHE HE1 1 1
17 31690 1 1 107 PHE HE2 H 1.547 4.196 3.384 1.00 . A A . 107 PHE HE2 1 1
17 31691 1 1 107 PHE HZ H 1.352 3.563 1.012 1.00 . A A . 107 PHE HZ 1 1
17 31692 1 1 107 PHE N N 1.611 -1.393 5.295 1.00 . A A . 107 PHE N 1 1
17 31693 1 1 107 PHE O O 4.326 -3.109 4.045 1.00 . A A . 107 PHE O 1 1
17 31694 1 1 108 ALA C C 5.024 -4.659 5.993 1.00 . A A . 108 ALA C 1 1
17 31695 1 1 108 ALA CA C 5.149 -3.305 6.683 1.00 . A A . 108 ALA CA 1 1
17 31696 1 1 108 ALA CB C 4.980 -3.460 8.187 1.00 . A A . 108 ALA CB 1 1
17 31697 1 1 108 ALA H H 3.750 -1.720 6.772 1.00 . A A . 108 ALA H 1 1
17 31698 1 1 108 ALA HA H 6.135 -2.906 6.496 1.00 . A A . 108 ALA HA 1 1
17 31699 1 1 108 ALA HB1 H 5.776 -4.078 8.576 1.00 . A A . 108 ALA HB1 1 1
17 31700 1 1 108 ALA HB2 H 5.019 -2.487 8.656 1.00 . A A . 108 ALA HB2 1 1
17 31701 1 1 108 ALA HB3 H 4.029 -3.923 8.397 1.00 . A A . 108 ALA HB3 1 1
17 31702 1 1 108 ALA N N 4.172 -2.358 6.160 1.00 . A A . 108 ALA N 1 1
17 31703 1 1 108 ALA O O 5.957 -5.117 5.331 1.00 . A A . 108 ALA O 1 1
17 31704 1 1 109 CYS C C 4.135 -6.635 4.110 1.00 . A A . 109 CYS C 1 1
17 31705 1 1 109 CYS CA C 3.625 -6.599 5.547 1.00 . A A . 109 CYS CA 1 1
17 31706 1 1 109 CYS CB C 2.132 -6.928 5.580 1.00 . A A . 109 CYS CB 1 1
17 31707 1 1 109 CYS H H 3.165 -4.880 6.694 1.00 . A A . 109 CYS H 1 1
17 31708 1 1 109 CYS HA H 4.160 -7.339 6.124 1.00 . A A . 109 CYS HA 1 1
17 31709 1 1 109 CYS HB2 H 1.702 -6.528 6.487 1.00 . A A . 109 CYS HB2 1 1
17 31710 1 1 109 CYS HB3 H 1.651 -6.469 4.729 1.00 . A A . 109 CYS HB3 1 1
17 31711 1 1 109 CYS HG H 1.774 -9.085 4.269 1.00 . A A . 109 CYS HG 1 1
17 31712 1 1 109 CYS N N 3.870 -5.296 6.155 1.00 . A A . 109 CYS N 1 1
17 31713 1 1 109 CYS O O 4.709 -7.631 3.668 1.00 . A A . 109 CYS O 1 1
17 31714 1 1 109 CYS SG S 1.764 -8.698 5.535 1.00 . A A . 109 CYS SG 1 1
17 31715 1 1 110 LEU C C 5.869 -5.279 1.911 1.00 . A A . 110 LEU C 1 1
17 31716 1 1 110 LEU CA C 4.356 -5.449 1.996 1.00 . A A . 110 LEU CA 1 1
17 31717 1 1 110 LEU CB C 3.659 -4.279 1.301 1.00 . A A . 110 LEU CB 1 1
17 31718 1 1 110 LEU CD1 C 1.469 -3.098 1.000 1.00 . A A . 110 LEU CD1 1 1
17 31719 1 1 110 LEU CD2 C 1.939 -5.198 -0.273 1.00 . A A . 110 LEU CD2 1 1
17 31720 1 1 110 LEU CG C 2.164 -4.450 1.032 1.00 . A A . 110 LEU CG 1 1
17 31721 1 1 110 LEU H H 3.456 -4.782 3.792 1.00 . A A . 110 LEU H 1 1
17 31722 1 1 110 LEU HA H 4.080 -6.368 1.500 1.00 . A A . 110 LEU HA 1 1
17 31723 1 1 110 LEU HB2 H 3.785 -3.403 1.920 1.00 . A A . 110 LEU HB2 1 1
17 31724 1 1 110 LEU HB3 H 4.150 -4.120 0.351 1.00 . A A . 110 LEU HB3 1 1
17 31725 1 1 110 LEU HD11 H 0.400 -3.242 1.040 1.00 . A A . 110 LEU HD11 1 1
17 31726 1 1 110 LEU HD12 H 1.729 -2.581 0.088 1.00 . A A . 110 LEU HD12 1 1
17 31727 1 1 110 LEU HD13 H 1.785 -2.510 1.849 1.00 . A A . 110 LEU HD13 1 1
17 31728 1 1 110 LEU HD21 H 0.881 -5.230 -0.492 1.00 . A A . 110 LEU HD21 1 1
17 31729 1 1 110 LEU HD22 H 2.317 -6.207 -0.180 1.00 . A A . 110 LEU HD22 1 1
17 31730 1 1 110 LEU HD23 H 2.457 -4.691 -1.074 1.00 . A A . 110 LEU HD23 1 1
17 31731 1 1 110 LEU HG H 1.726 -5.031 1.832 1.00 . A A . 110 LEU HG 1 1
17 31732 1 1 110 LEU N N 3.919 -5.544 3.385 1.00 . A A . 110 LEU N 1 1
17 31733 1 1 110 LEU O O 6.534 -5.942 1.116 1.00 . A A . 110 LEU O 1 1
17 31734 1 1 111 MET C C 8.627 -5.441 2.711 1.00 . A A . 111 MET C 1 1
17 31735 1 1 111 MET CA C 7.842 -4.133 2.757 1.00 . A A . 111 MET CA 1 1
17 31736 1 1 111 MET CB C 8.224 -3.340 4.008 1.00 . A A . 111 MET CB 1 1
17 31737 1 1 111 MET CE C 6.781 -0.499 1.784 1.00 . A A . 111 MET CE 1 1
17 31738 1 1 111 MET CG C 8.051 -1.838 3.852 1.00 . A A . 111 MET CG 1 1
17 31739 1 1 111 MET H H 5.825 -3.890 3.348 1.00 . A A . 111 MET H 1 1
17 31740 1 1 111 MET HA H 8.087 -3.550 1.883 1.00 . A A . 111 MET HA 1 1
17 31741 1 1 111 MET HB2 H 7.606 -3.668 4.831 1.00 . A A . 111 MET HB2 1 1
17 31742 1 1 111 MET HB3 H 9.259 -3.539 4.245 1.00 . A A . 111 MET HB3 1 1
17 31743 1 1 111 MET HE1 H 6.936 0.546 2.008 1.00 . A A . 111 MET HE1 1 1
17 31744 1 1 111 MET HE2 H 7.679 -0.909 1.345 1.00 . A A . 111 MET HE2 1 1
17 31745 1 1 111 MET HE3 H 5.961 -0.601 1.089 1.00 . A A . 111 MET HE3 1 1
17 31746 1 1 111 MET HG2 H 8.234 -1.367 4.806 1.00 . A A . 111 MET HG2 1 1
17 31747 1 1 111 MET HG3 H 8.772 -1.480 3.132 1.00 . A A . 111 MET HG3 1 1
17 31748 1 1 111 MET N N 6.406 -4.388 2.737 1.00 . A A . 111 MET N 1 1
17 31749 1 1 111 MET O O 9.706 -5.508 2.124 1.00 . A A . 111 MET O 1 1
17 31750 1 1 111 MET SD S 6.398 -1.384 3.293 1.00 . A A . 111 MET SD 1 1
17 31751 1 1 112 GLY C C 9.361 -8.120 2.014 1.00 . A A . 112 GLY C 1 1
17 31752 1 1 112 GLY CA C 8.739 -7.770 3.352 1.00 . A A . 112 GLY CA 1 1
17 31753 1 1 112 GLY H H 7.214 -6.366 3.785 1.00 . A A . 112 GLY H 1 1
17 31754 1 1 112 GLY HA2 H 9.512 -7.755 4.104 1.00 . A A . 112 GLY HA2 1 1
17 31755 1 1 112 GLY HA3 H 8.015 -8.529 3.608 1.00 . A A . 112 GLY HA3 1 1
17 31756 1 1 112 GLY N N 8.076 -6.479 3.334 1.00 . A A . 112 GLY N 1 1
17 31757 1 1 112 GLY O O 10.359 -8.839 1.955 1.00 . A A . 112 GLY O 1 1
17 31758 1 1 113 LYS C C 10.533 -7.064 -0.685 1.00 . A A . 113 LYS C 1 1
17 31759 1 1 113 LYS CA C 9.273 -7.876 -0.406 1.00 . A A . 113 LYS CA 1 1
17 31760 1 1 113 LYS CB C 8.200 -7.548 -1.447 1.00 . A A . 113 LYS CB 1 1
17 31761 1 1 113 LYS CD C 6.225 -8.926 -0.731 1.00 . A A . 113 LYS CD 1 1
17 31762 1 1 113 LYS CE C 5.023 -8.029 -0.984 1.00 . A A . 113 LYS CE 1 1
17 31763 1 1 113 LYS CG C 7.301 -8.724 -1.785 1.00 . A A . 113 LYS CG 1 1
17 31764 1 1 113 LYS H H 7.978 -7.047 1.049 1.00 . A A . 113 LYS H 1 1
17 31765 1 1 113 LYS HA H 9.515 -8.927 -0.470 1.00 . A A . 113 LYS HA 1 1
17 31766 1 1 113 LYS HB2 H 7.583 -6.747 -1.069 1.00 . A A . 113 LYS HB2 1 1
17 31767 1 1 113 LYS HB3 H 8.685 -7.220 -2.354 1.00 . A A . 113 LYS HB3 1 1
17 31768 1 1 113 LYS HD2 H 5.902 -9.956 -0.752 1.00 . A A . 113 LYS HD2 1 1
17 31769 1 1 113 LYS HD3 H 6.638 -8.695 0.241 1.00 . A A . 113 LYS HD3 1 1
17 31770 1 1 113 LYS HE2 H 5.244 -7.039 -0.615 1.00 . A A . 113 LYS HE2 1 1
17 31771 1 1 113 LYS HE3 H 4.841 -7.983 -2.048 1.00 . A A . 113 LYS HE3 1 1
17 31772 1 1 113 LYS HG2 H 6.827 -8.540 -2.738 1.00 . A A . 113 LYS HG2 1 1
17 31773 1 1 113 LYS HG3 H 7.903 -9.620 -1.848 1.00 . A A . 113 LYS HG3 1 1
17 31774 1 1 113 LYS HZ1 H 3.733 -9.570 -0.414 1.00 . A A . 113 LYS HZ1 1 1
17 31775 1 1 113 LYS HZ2 H 2.952 -8.101 -0.720 1.00 . A A . 113 LYS HZ2 1 1
17 31776 1 1 113 LYS HZ3 H 3.832 -8.308 0.709 1.00 . A A . 113 LYS HZ3 1 1
17 31777 1 1 113 LYS N N 8.771 -7.613 0.937 1.00 . A A . 113 LYS N 1 1
17 31778 1 1 113 LYS NZ N 3.799 -8.538 -0.305 1.00 . A A . 113 LYS NZ 1 1
17 31779 1 1 113 LYS O O 11.460 -7.542 -1.337 1.00 . A A . 113 LYS O 1 1
17 31780 1 1 114 GLY C C 13.022 -5.734 -0.323 1.00 . A A . 114 GLY C 1 1
17 31781 1 1 114 GLY CA C 11.712 -4.973 -0.390 1.00 . A A . 114 GLY CA 1 1
17 31782 1 1 114 GLY H H 9.792 -5.504 0.327 1.00 . A A . 114 GLY H 1 1
17 31783 1 1 114 GLY HA2 H 11.629 -4.505 -1.360 1.00 . A A . 114 GLY HA2 1 1
17 31784 1 1 114 GLY HA3 H 11.715 -4.206 0.370 1.00 . A A . 114 GLY HA3 1 1
17 31785 1 1 114 GLY N N 10.560 -5.832 -0.185 1.00 . A A . 114 GLY N 1 1
17 31786 1 1 114 GLY O O 13.681 -5.937 -1.341 1.00 . A A . 114 GLY O 1 1
17 31787 1 1 115 MET C C 14.389 -8.398 1.011 1.00 . A A . 115 MET C 1 1
17 31788 1 1 115 MET CA C 14.639 -6.895 1.077 1.00 . A A . 115 MET CA 1 1
17 31789 1 1 115 MET CB C 15.269 -6.530 2.422 1.00 . A A . 115 MET CB 1 1
17 31790 1 1 115 MET CE C 14.292 -3.234 4.030 1.00 . A A . 115 MET CE 1 1
17 31791 1 1 115 MET CG C 15.704 -5.076 2.516 1.00 . A A . 115 MET CG 1 1
17 31792 1 1 115 MET H H 12.830 -5.960 1.655 1.00 . A A . 115 MET H 1 1
17 31793 1 1 115 MET HA H 15.319 -6.619 0.285 1.00 . A A . 115 MET HA 1 1
17 31794 1 1 115 MET HB2 H 14.551 -6.719 3.206 1.00 . A A . 115 MET HB2 1 1
17 31795 1 1 115 MET HB3 H 16.137 -7.153 2.581 1.00 . A A . 115 MET HB3 1 1
17 31796 1 1 115 MET HE1 H 14.282 -2.847 3.022 1.00 . A A . 115 MET HE1 1 1
17 31797 1 1 115 MET HE2 H 13.347 -3.712 4.242 1.00 . A A . 115 MET HE2 1 1
17 31798 1 1 115 MET HE3 H 14.451 -2.424 4.726 1.00 . A A . 115 MET HE3 1 1
17 31799 1 1 115 MET HG2 H 16.724 -4.996 2.168 1.00 . A A . 115 MET HG2 1 1
17 31800 1 1 115 MET HG3 H 15.063 -4.482 1.881 1.00 . A A . 115 MET HG3 1 1
17 31801 1 1 115 MET N N 13.399 -6.153 0.881 1.00 . A A . 115 MET N 1 1
17 31802 1 1 115 MET O O 15.121 -9.131 0.344 1.00 . A A . 115 MET O 1 1
17 31803 1 1 115 MET SD S 15.615 -4.431 4.196 1.00 . A A . 115 MET SD 1 1
17 31804 1 1 116 LYS C C 14.081 -11.083 2.436 1.00 . A A . 116 LYS C 1 1
17 31805 1 1 116 LYS CA C 13.005 -10.269 1.725 1.00 . A A . 116 LYS CA 1 1
17 31806 1 1 116 LYS CB C 12.817 -10.788 0.298 1.00 . A A . 116 LYS CB 1 1
17 31807 1 1 116 LYS CD C 11.932 -12.594 -1.208 1.00 . A A . 116 LYS CD 1 1
17 31808 1 1 116 LYS CE C 11.562 -14.068 -1.279 1.00 . A A . 116 LYS CE 1 1
17 31809 1 1 116 LYS CG C 12.115 -12.134 0.229 1.00 . A A . 116 LYS CG 1 1
17 31810 1 1 116 LYS H H 12.806 -8.220 2.218 1.00 . A A . 116 LYS H 1 1
17 31811 1 1 116 LYS HA H 12.075 -10.375 2.264 1.00 . A A . 116 LYS HA 1 1
17 31812 1 1 116 LYS HB2 H 12.233 -10.071 -0.259 1.00 . A A . 116 LYS HB2 1 1
17 31813 1 1 116 LYS HB3 H 13.787 -10.888 -0.166 1.00 . A A . 116 LYS HB3 1 1
17 31814 1 1 116 LYS HD2 H 11.144 -12.014 -1.665 1.00 . A A . 116 LYS HD2 1 1
17 31815 1 1 116 LYS HD3 H 12.856 -12.437 -1.748 1.00 . A A . 116 LYS HD3 1 1
17 31816 1 1 116 LYS HE2 H 10.825 -14.277 -0.519 1.00 . A A . 116 LYS HE2 1 1
17 31817 1 1 116 LYS HE3 H 11.143 -14.273 -2.253 1.00 . A A . 116 LYS HE3 1 1
17 31818 1 1 116 LYS HG2 H 12.707 -12.866 0.757 1.00 . A A . 116 LYS HG2 1 1
17 31819 1 1 116 LYS HG3 H 11.144 -12.047 0.695 1.00 . A A . 116 LYS HG3 1 1
17 31820 1 1 116 LYS HZ1 H 12.790 -15.247 -0.069 1.00 . A A . 116 LYS HZ1 1 1
17 31821 1 1 116 LYS HZ2 H 13.618 -14.435 -1.300 1.00 . A A . 116 LYS HZ2 1 1
17 31822 1 1 116 LYS HZ3 H 12.676 -15.791 -1.667 1.00 . A A . 116 LYS HZ3 1 1
17 31823 1 1 116 LYS N N 13.352 -8.853 1.705 1.00 . A A . 116 LYS N 1 1
17 31824 1 1 116 LYS NZ N 12.744 -14.946 -1.064 1.00 . A A . 116 LYS NZ 1 1
17 31825 1 1 116 LYS O O 14.604 -12.052 1.887 1.00 . A A . 116 LYS O 1 1
17 31826 1 1 117 ARG C C 14.886 -12.706 4.971 1.00 . A A . 117 ARG C 1 1
17 31827 1 1 117 ARG CA C 15.420 -11.377 4.447 1.00 . A A . 117 ARG CA 1 1
17 31828 1 1 117 ARG CB C 15.876 -10.502 5.617 1.00 . A A . 117 ARG CB 1 1
17 31829 1 1 117 ARG CD C 17.639 -8.969 6.540 1.00 . A A . 117 ARG CD 1 1
17 31830 1 1 117 ARG CG C 17.079 -9.630 5.292 1.00 . A A . 117 ARG CG 1 1
17 31831 1 1 117 ARG CZ C 19.716 -10.163 7.095 1.00 . A A . 117 ARG CZ 1 1
17 31832 1 1 117 ARG H H 13.955 -9.903 4.045 1.00 . A A . 117 ARG H 1 1
17 31833 1 1 117 ARG HA H 16.264 -11.571 3.803 1.00 . A A . 117 ARG HA 1 1
17 31834 1 1 117 ARG HB2 H 15.060 -9.857 5.908 1.00 . A A . 117 ARG HB2 1 1
17 31835 1 1 117 ARG HB3 H 16.135 -11.140 6.448 1.00 . A A . 117 ARG HB3 1 1
17 31836 1 1 117 ARG HD2 H 18.261 -8.138 6.243 1.00 . A A . 117 ARG HD2 1 1
17 31837 1 1 117 ARG HD3 H 16.818 -8.607 7.141 1.00 . A A . 117 ARG HD3 1 1
17 31838 1 1 117 ARG HE H 17.998 -10.338 8.095 1.00 . A A . 117 ARG HE 1 1
17 31839 1 1 117 ARG HG2 H 17.847 -10.245 4.848 1.00 . A A . 117 ARG HG2 1 1
17 31840 1 1 117 ARG HG3 H 16.777 -8.865 4.593 1.00 . A A . 117 ARG HG3 1 1
17 31841 1 1 117 ARG HH11 H 19.842 -8.933 5.497 1.00 . A A . 117 ARG HH11 1 1
17 31842 1 1 117 ARG HH12 H 21.299 -9.781 5.899 1.00 . A A . 117 ARG HH12 1 1
17 31843 1 1 117 ARG HH21 H 19.910 -11.460 8.633 1.00 . A A . 117 ARG HH21 1 1
17 31844 1 1 117 ARG HH22 H 21.336 -11.218 7.682 1.00 . A A . 117 ARG HH22 1 1
17 31845 1 1 117 ARG N N 14.406 -10.684 3.661 1.00 . A A . 117 ARG N 1 1
17 31846 1 1 117 ARG NE N 18.437 -9.894 7.340 1.00 . A A . 117 ARG NE 1 1
17 31847 1 1 117 ARG NH1 N 20.337 -9.579 6.079 1.00 . A A . 117 ARG NH1 1 1
17 31848 1 1 117 ARG NH2 N 20.375 -11.018 7.866 1.00 . A A . 117 ARG NH2 1 1
17 31849 1 1 117 ARG O O 15.567 -13.411 5.717 1.00 . A A . 117 ARG O 1 1
17 31850 1 1 118 VAL C C 13.834 -15.498 4.530 1.00 . A A . 118 VAL C 1 1
17 31851 1 1 118 VAL CA C 13.036 -14.289 5.005 1.00 . A A . 118 VAL CA 1 1
17 31852 1 1 118 VAL CB C 11.593 -14.402 4.480 1.00 . A A . 118 VAL CB 1 1
17 31853 1 1 118 VAL CG1 C 10.747 -13.246 4.991 1.00 . A A . 118 VAL CG1 1 1
17 31854 1 1 118 VAL CG2 C 11.582 -14.451 2.959 1.00 . A A . 118 VAL CG2 1 1
17 31855 1 1 118 VAL H H 13.169 -12.441 3.982 1.00 . A A . 118 VAL H 1 1
17 31856 1 1 118 VAL HA H 13.006 -14.292 6.086 1.00 . A A . 118 VAL HA 1 1
17 31857 1 1 118 VAL HB H 11.167 -15.323 4.852 1.00 . A A . 118 VAL HB 1 1
17 31858 1 1 118 VAL HG11 H 9.705 -13.446 4.787 1.00 . A A . 118 VAL HG11 1 1
17 31859 1 1 118 VAL HG12 H 10.892 -13.136 6.056 1.00 . A A . 118 VAL HG12 1 1
17 31860 1 1 118 VAL HG13 H 11.042 -12.336 4.490 1.00 . A A . 118 VAL HG13 1 1
17 31861 1 1 118 VAL HG21 H 10.787 -13.823 2.586 1.00 . A A . 118 VAL HG21 1 1
17 31862 1 1 118 VAL HG22 H 12.530 -14.096 2.581 1.00 . A A . 118 VAL HG22 1 1
17 31863 1 1 118 VAL HG23 H 11.422 -15.467 2.632 1.00 . A A . 118 VAL HG23 1 1
17 31864 1 1 118 VAL N N 13.662 -13.044 4.577 1.00 . A A . 118 VAL N 1 1
17 31865 1 1 118 VAL O O 14.649 -15.395 3.613 1.00 . A A . 118 VAL O 1 1
17 31866 1 1 119 SER C C 13.901 -18.335 3.404 1.00 . A A . 119 SER C 1 1
17 31867 1 1 119 SER CA C 14.296 -17.872 4.804 1.00 . A A . 119 SER CA 1 1
17 31868 1 1 119 SER CB C 13.988 -18.972 5.822 1.00 . A A . 119 SER CB 1 1
17 31869 1 1 119 SER H H 12.935 -16.661 5.884 1.00 . A A . 119 SER H 1 1
17 31870 1 1 119 SER HA H 15.355 -17.666 4.817 1.00 . A A . 119 SER HA 1 1
17 31871 1 1 119 SER HB2 H 14.441 -18.720 6.768 1.00 . A A . 119 SER HB2 1 1
17 31872 1 1 119 SER HB3 H 12.919 -19.056 5.946 1.00 . A A . 119 SER HB3 1 1
17 31873 1 1 119 SER HG H 15.452 -20.235 5.504 1.00 . A A . 119 SER HG 1 1
17 31874 1 1 119 SER N N 13.596 -16.643 5.160 1.00 . A A . 119 SER N 1 1
17 31875 1 1 119 SER O O 12.776 -18.777 3.179 1.00 . A A . 119 SER O 1 1
17 31876 1 1 119 SER OG O 14.499 -20.222 5.391 1.00 . A A . 119 SER OG 1 1
17 31877 1 1 120 GLY C C 15.015 -20.064 0.826 1.00 . A A . 120 GLY C 1 1
17 31878 1 1 120 GLY CA C 14.571 -18.641 1.101 1.00 . A A . 120 GLY CA 1 1
17 31879 1 1 120 GLY H H 15.719 -17.870 2.705 1.00 . A A . 120 GLY H 1 1
17 31880 1 1 120 GLY HA2 H 13.511 -18.564 0.914 1.00 . A A . 120 GLY HA2 1 1
17 31881 1 1 120 GLY HA3 H 15.094 -17.977 0.429 1.00 . A A . 120 GLY HA3 1 1
17 31882 1 1 120 GLY N N 14.838 -18.230 2.468 1.00 . A A . 120 GLY N 1 1
17 31883 1 1 120 GLY O O 15.238 -20.855 1.742 1.00 . A A . 120 GLY O 1 1
17 31884 1 1 121 PRO C C 17.034 -22.025 -0.557 1.00 . A A . 121 PRO C 1 1
17 31885 1 1 121 PRO CA C 15.572 -21.746 -0.886 1.00 . A A . 121 PRO CA 1 1
17 31886 1 1 121 PRO CB C 15.360 -21.722 -2.402 1.00 . A A . 121 PRO CB 1 1
17 31887 1 1 121 PRO CD C 14.903 -19.515 -1.607 1.00 . A A . 121 PRO CD 1 1
17 31888 1 1 121 PRO CG C 15.457 -20.283 -2.775 1.00 . A A . 121 PRO CG 1 1
17 31889 1 1 121 PRO HA H 14.952 -22.514 -0.446 1.00 . A A . 121 PRO HA 1 1
17 31890 1 1 121 PRO HB2 H 16.128 -22.310 -2.885 1.00 . A A . 121 PRO HB2 1 1
17 31891 1 1 121 PRO HB3 H 14.387 -22.127 -2.639 1.00 . A A . 121 PRO HB3 1 1
17 31892 1 1 121 PRO HD2 H 15.431 -18.579 -1.489 1.00 . A A . 121 PRO HD2 1 1
17 31893 1 1 121 PRO HD3 H 13.845 -19.340 -1.738 1.00 . A A . 121 PRO HD3 1 1
17 31894 1 1 121 PRO HG2 H 16.489 -20.017 -2.945 1.00 . A A . 121 PRO HG2 1 1
17 31895 1 1 121 PRO HG3 H 14.868 -20.094 -3.661 1.00 . A A . 121 PRO HG3 1 1
17 31896 1 1 121 PRO N N 15.151 -20.407 -0.463 1.00 . A A . 121 PRO N 1 1
17 31897 1 1 121 PRO O O 17.420 -23.170 -0.323 1.00 . A A . 121 PRO O 1 1
17 31898 1 1 122 SER C C 19.482 -21.933 1.018 1.00 . A A . 122 SER C 1 1
17 31899 1 1 122 SER CA C 19.265 -21.103 -0.243 1.00 . A A . 122 SER CA 1 1
17 31900 1 1 122 SER CB C 19.903 -19.722 -0.075 1.00 . A A . 122 SER CB 1 1
17 31901 1 1 122 SER H H 17.477 -20.083 -0.735 1.00 . A A . 122 SER H 1 1
17 31902 1 1 122 SER HA H 19.732 -21.606 -1.077 1.00 . A A . 122 SER HA 1 1
17 31903 1 1 122 SER HB2 H 19.701 -19.126 -0.951 1.00 . A A . 122 SER HB2 1 1
17 31904 1 1 122 SER HB3 H 19.483 -19.239 0.795 1.00 . A A . 122 SER HB3 1 1
17 31905 1 1 122 SER HG H 21.717 -18.985 -0.119 1.00 . A A . 122 SER HG 1 1
17 31906 1 1 122 SER N N 17.844 -20.971 -0.540 1.00 . A A . 122 SER N 1 1
17 31907 1 1 122 SER O O 19.278 -21.453 2.133 1.00 . A A . 122 SER O 1 1
17 31908 1 1 122 SER OG O 21.307 -19.826 0.093 1.00 . A A . 122 SER OG 1 1
17 31909 1 1 123 SER C C 21.612 -24.082 2.345 1.00 . A A . 123 SER C 1 1
17 31910 1 1 123 SER CA C 20.137 -24.082 1.955 1.00 . A A . 123 SER CA 1 1
17 31911 1 1 123 SER CB C 19.693 -25.503 1.600 1.00 . A A . 123 SER CB 1 1
17 31912 1 1 123 SER H H 20.041 -23.507 -0.081 1.00 . A A . 123 SER H 1 1
17 31913 1 1 123 SER HA H 19.555 -23.730 2.792 1.00 . A A . 123 SER HA 1 1
17 31914 1 1 123 SER HB2 H 18.707 -25.470 1.162 1.00 . A A . 123 SER HB2 1 1
17 31915 1 1 123 SER HB3 H 20.388 -25.928 0.891 1.00 . A A . 123 SER HB3 1 1
17 31916 1 1 123 SER HG H 18.832 -26.824 2.764 1.00 . A A . 123 SER HG 1 1
17 31917 1 1 123 SER N N 19.896 -23.182 0.832 1.00 . A A . 123 SER N 1 1
17 31918 1 1 123 SER O O 22.465 -23.619 1.589 1.00 . A A . 123 SER O 1 1
17 31919 1 1 123 SER OG O 19.654 -26.327 2.753 1.00 . A A . 123 SER OG 1 1
17 31920 1 1 124 GLY C C 23.988 -25.921 3.581 1.00 . A A . 124 GLY C 1 1
17 31921 1 1 124 GLY CA C 23.275 -24.652 4.004 1.00 . A A . 124 GLY CA 1 1
17 31922 1 1 124 GLY H H 21.182 -24.956 4.093 1.00 . A A . 124 GLY H 1 1
17 31923 1 1 124 GLY HA2 H 23.811 -23.801 3.610 1.00 . A A . 124 GLY HA2 1 1
17 31924 1 1 124 GLY HA3 H 23.275 -24.597 5.083 1.00 . A A . 124 GLY HA3 1 1
17 31925 1 1 124 GLY N N 21.904 -24.603 3.533 1.00 . A A . 124 GLY N 1 1
17 31926 1 1 124 GLY O O 24.494 -26.666 4.420 1.00 . A A . 124 GLY O 1 1
18 31927 1 1 1 GLY C C 16.202 8.656 -9.281 1.00 . A A . 1 GLY C 1 1
18 31928 1 1 1 GLY CA C 16.275 7.487 -10.243 1.00 . A A . 1 GLY CA 1 1
18 31929 1 1 1 GLY H1 H 14.306 7.896 -10.907 1.00 . A A . 1 GLY H1 1 1
18 31930 1 1 1 GLY HA2 H 16.307 6.569 -9.675 1.00 . A A . 1 GLY HA2 1 1
18 31931 1 1 1 GLY HA3 H 17.181 7.571 -10.825 1.00 . A A . 1 GLY HA3 1 1
18 31932 1 1 1 GLY N N 15.140 7.440 -11.147 1.00 . A A . 1 GLY N 1 1
18 31933 1 1 1 GLY O O 16.984 9.601 -9.383 1.00 . A A . 1 GLY O 1 1
18 31934 1 1 2 SER C C 15.624 9.238 -6.003 1.00 . A A . 2 SER C 1 1
18 31935 1 1 2 SER CA C 15.083 9.659 -7.366 1.00 . A A . 2 SER CA 1 1
18 31936 1 1 2 SER CB C 13.605 10.034 -7.247 1.00 . A A . 2 SER CB 1 1
18 31937 1 1 2 SER H H 14.665 7.814 -8.318 1.00 . A A . 2 SER H 1 1
18 31938 1 1 2 SER HA H 15.637 10.521 -7.709 1.00 . A A . 2 SER HA 1 1
18 31939 1 1 2 SER HB2 H 13.270 10.469 -8.177 1.00 . A A . 2 SER HB2 1 1
18 31940 1 1 2 SER HB3 H 13.027 9.145 -7.038 1.00 . A A . 2 SER HB3 1 1
18 31941 1 1 2 SER HG H 12.818 10.588 -5.541 1.00 . A A . 2 SER HG 1 1
18 31942 1 1 2 SER N N 15.259 8.595 -8.347 1.00 . A A . 2 SER N 1 1
18 31943 1 1 2 SER O O 14.921 8.607 -5.213 1.00 . A A . 2 SER O 1 1
18 31944 1 1 2 SER OG O 13.398 10.970 -6.204 1.00 . A A . 2 SER OG 1 1
18 31945 1 1 3 SER C C 16.814 9.936 -3.304 1.00 . A A . 3 SER C 1 1
18 31946 1 1 3 SER CA C 17.515 9.246 -4.470 1.00 . A A . 3 SER CA 1 1
18 31947 1 1 3 SER CB C 18.993 9.638 -4.496 1.00 . A A . 3 SER CB 1 1
18 31948 1 1 3 SER H H 17.386 10.092 -6.406 1.00 . A A . 3 SER H 1 1
18 31949 1 1 3 SER HA H 17.437 8.177 -4.339 1.00 . A A . 3 SER HA 1 1
18 31950 1 1 3 SER HB2 H 19.119 10.518 -5.108 1.00 . A A . 3 SER HB2 1 1
18 31951 1 1 3 SER HB3 H 19.324 9.849 -3.490 1.00 . A A . 3 SER HB3 1 1
18 31952 1 1 3 SER HG H 20.474 8.359 -4.400 1.00 . A A . 3 SER HG 1 1
18 31953 1 1 3 SER N N 16.877 9.591 -5.736 1.00 . A A . 3 SER N 1 1
18 31954 1 1 3 SER O O 16.228 11.006 -3.462 1.00 . A A . 3 SER O 1 1
18 31955 1 1 3 SER OG O 19.788 8.593 -5.030 1.00 . A A . 3 SER OG 1 1
18 31956 1 1 4 GLY C C 16.744 9.249 0.332 1.00 . A A . 4 GLY C 1 1
18 31957 1 1 4 GLY CA C 16.250 9.883 -0.953 1.00 . A A . 4 GLY CA 1 1
18 31958 1 1 4 GLY H H 17.363 8.464 -2.063 1.00 . A A . 4 GLY H 1 1
18 31959 1 1 4 GLY HA2 H 16.457 10.942 -0.922 1.00 . A A . 4 GLY HA2 1 1
18 31960 1 1 4 GLY HA3 H 15.182 9.737 -1.026 1.00 . A A . 4 GLY HA3 1 1
18 31961 1 1 4 GLY N N 16.881 9.314 -2.130 1.00 . A A . 4 GLY N 1 1
18 31962 1 1 4 GLY O O 16.686 8.029 0.494 1.00 . A A . 4 GLY O 1 1
18 31963 1 1 5 SER C C 16.674 8.799 3.273 1.00 . A A . 5 SER C 1 1
18 31964 1 1 5 SER CA C 17.744 9.590 2.526 1.00 . A A . 5 SER CA 1 1
18 31965 1 1 5 SER CB C 18.222 10.760 3.387 1.00 . A A . 5 SER CB 1 1
18 31966 1 1 5 SER H H 17.251 11.040 1.063 1.00 . A A . 5 SER H 1 1
18 31967 1 1 5 SER HA H 18.579 8.939 2.321 1.00 . A A . 5 SER HA 1 1
18 31968 1 1 5 SER HB2 H 17.384 11.400 3.621 1.00 . A A . 5 SER HB2 1 1
18 31969 1 1 5 SER HB3 H 18.650 10.378 4.302 1.00 . A A . 5 SER HB3 1 1
18 31970 1 1 5 SER HG H 19.274 12.391 3.118 1.00 . A A . 5 SER HG 1 1
18 31971 1 1 5 SER N N 17.231 10.078 1.250 1.00 . A A . 5 SER N 1 1
18 31972 1 1 5 SER O O 15.537 9.248 3.412 1.00 . A A . 5 SER O 1 1
18 31973 1 1 5 SER OG O 19.204 11.524 2.709 1.00 . A A . 5 SER OG 1 1
18 31974 1 1 6 SER C C 16.876 5.806 5.404 1.00 . A A . 6 SER C 1 1
18 31975 1 1 6 SER CA C 16.123 6.759 4.481 1.00 . A A . 6 SER CA 1 1
18 31976 1 1 6 SER CB C 15.255 5.962 3.504 1.00 . A A . 6 SER CB 1 1
18 31977 1 1 6 SER H H 17.970 7.314 3.608 1.00 . A A . 6 SER H 1 1
18 31978 1 1 6 SER HA H 15.485 7.393 5.080 1.00 . A A . 6 SER HA 1 1
18 31979 1 1 6 SER HB2 H 15.886 5.332 2.898 1.00 . A A . 6 SER HB2 1 1
18 31980 1 1 6 SER HB3 H 14.561 5.349 4.061 1.00 . A A . 6 SER HB3 1 1
18 31981 1 1 6 SER HG H 13.582 6.645 2.747 1.00 . A A . 6 SER HG 1 1
18 31982 1 1 6 SER N N 17.049 7.616 3.752 1.00 . A A . 6 SER N 1 1
18 31983 1 1 6 SER O O 17.707 5.018 4.956 1.00 . A A . 6 SER O 1 1
18 31984 1 1 6 SER OG O 14.521 6.825 2.653 1.00 . A A . 6 SER OG 1 1
18 31985 1 1 7 GLY C C 16.978 3.553 7.400 1.00 . A A . 7 GLY C 1 1
18 31986 1 1 7 GLY CA C 17.234 5.024 7.664 1.00 . A A . 7 GLY CA 1 1
18 31987 1 1 7 GLY H H 15.906 6.531 6.997 1.00 . A A . 7 GLY H 1 1
18 31988 1 1 7 GLY HA2 H 18.298 5.206 7.626 1.00 . A A . 7 GLY HA2 1 1
18 31989 1 1 7 GLY HA3 H 16.872 5.268 8.651 1.00 . A A . 7 GLY HA3 1 1
18 31990 1 1 7 GLY N N 16.577 5.884 6.697 1.00 . A A . 7 GLY N 1 1
18 31991 1 1 7 GLY O O 17.335 3.035 6.343 1.00 . A A . 7 GLY O 1 1
18 31992 1 1 8 ASN C C 14.565 1.239 8.000 1.00 . A A . 8 ASN C 1 1
18 31993 1 1 8 ASN CA C 16.058 1.459 8.231 1.00 . A A . 8 ASN CA 1 1
18 31994 1 1 8 ASN CB C 16.509 0.702 9.481 1.00 . A A . 8 ASN CB 1 1
18 31995 1 1 8 ASN CG C 18.003 0.814 9.716 1.00 . A A . 8 ASN CG 1 1
18 31996 1 1 8 ASN H H 16.099 3.349 9.183 1.00 . A A . 8 ASN H 1 1
18 31997 1 1 8 ASN HA H 16.601 1.084 7.377 1.00 . A A . 8 ASN HA 1 1
18 31998 1 1 8 ASN HB2 H 15.998 1.105 10.343 1.00 . A A . 8 ASN HB2 1 1
18 31999 1 1 8 ASN HB3 H 16.257 -0.342 9.373 1.00 . A A . 8 ASN HB3 1 1
18 32000 1 1 8 ASN HD21 H 17.827 2.760 10.080 1.00 . A A . 8 ASN HD21 1 1
18 32001 1 1 8 ASN HD22 H 19.427 2.120 10.180 1.00 . A A . 8 ASN HD22 1 1
18 32002 1 1 8 ASN N N 16.359 2.880 8.364 1.00 . A A . 8 ASN N 1 1
18 32003 1 1 8 ASN ND2 N 18.466 2.019 10.023 1.00 . A A . 8 ASN ND2 1 1
18 32004 1 1 8 ASN O O 14.169 0.482 7.114 1.00 . A A . 8 ASN O 1 1
18 32005 1 1 8 ASN OD1 O 18.733 -0.174 9.623 1.00 . A A . 8 ASN OD1 1 1
18 32006 1 1 9 ASP C C 11.730 2.877 7.783 1.00 . A A . 9 ASP C 1 1
18 32007 1 1 9 ASP CA C 12.296 1.784 8.687 1.00 . A A . 9 ASP CA 1 1
18 32008 1 1 9 ASP CB C 11.643 1.860 10.068 1.00 . A A . 9 ASP CB 1 1
18 32009 1 1 9 ASP CG C 11.726 0.546 10.820 1.00 . A A . 9 ASP CG 1 1
18 32010 1 1 9 ASP H H 14.121 2.494 9.491 1.00 . A A . 9 ASP H 1 1
18 32011 1 1 9 ASP HA H 12.077 0.823 8.248 1.00 . A A . 9 ASP HA 1 1
18 32012 1 1 9 ASP HB2 H 12.140 2.621 10.652 1.00 . A A . 9 ASP HB2 1 1
18 32013 1 1 9 ASP HB3 H 10.602 2.123 9.954 1.00 . A A . 9 ASP HB3 1 1
18 32014 1 1 9 ASP N N 13.744 1.906 8.803 1.00 . A A . 9 ASP N 1 1
18 32015 1 1 9 ASP O O 10.562 2.832 7.396 1.00 . A A . 9 ASP O 1 1
18 32016 1 1 9 ASP OD1 O 12.837 0.188 11.266 1.00 . A A . 9 ASP OD1 1 1
18 32017 1 1 9 ASP OD2 O 10.681 -0.122 10.964 1.00 . A A . 9 ASP OD2 1 1
18 32018 1 1 10 ASP C C 12.037 4.504 5.142 1.00 . A A . 10 ASP C 1 1
18 32019 1 1 10 ASP CA C 12.149 4.957 6.594 1.00 . A A . 10 ASP CA 1 1
18 32020 1 1 10 ASP CB C 13.139 6.118 6.704 1.00 . A A . 10 ASP CB 1 1
18 32021 1 1 10 ASP CG C 12.529 7.441 6.282 1.00 . A A . 10 ASP CG 1 1
18 32022 1 1 10 ASP H H 13.485 3.834 7.792 1.00 . A A . 10 ASP H 1 1
18 32023 1 1 10 ASP HA H 11.179 5.291 6.930 1.00 . A A . 10 ASP HA 1 1
18 32024 1 1 10 ASP HB2 H 13.469 6.207 7.729 1.00 . A A . 10 ASP HB2 1 1
18 32025 1 1 10 ASP HB3 H 13.991 5.917 6.072 1.00 . A A . 10 ASP HB3 1 1
18 32026 1 1 10 ASP N N 12.565 3.854 7.452 1.00 . A A . 10 ASP N 1 1
18 32027 1 1 10 ASP O O 11.477 5.210 4.302 1.00 . A A . 10 ASP O 1 1
18 32028 1 1 10 ASP OD1 O 11.297 7.595 6.415 1.00 . A A . 10 ASP OD1 1 1
18 32029 1 1 10 ASP OD2 O 13.284 8.322 5.818 1.00 . A A . 10 ASP OD2 1 1
18 32030 1 1 11 ILE C C 11.129 2.300 3.144 1.00 . A A . 11 ILE C 1 1
18 32031 1 1 11 ILE CA C 12.533 2.776 3.502 1.00 . A A . 11 ILE CA 1 1
18 32032 1 1 11 ILE CB C 13.518 1.604 3.340 1.00 . A A . 11 ILE CB 1 1
18 32033 1 1 11 ILE CD1 C 15.151 0.640 1.643 1.00 . A A . 11 ILE CD1 1 1
18 32034 1 1 11 ILE CG1 C 13.861 1.400 1.863 1.00 . A A . 11 ILE CG1 1 1
18 32035 1 1 11 ILE CG2 C 12.931 0.332 3.934 1.00 . A A . 11 ILE CG2 1 1
18 32036 1 1 11 ILE H H 13.005 2.808 5.565 1.00 . A A . 11 ILE H 1 1
18 32037 1 1 11 ILE HA H 12.821 3.560 2.817 1.00 . A A . 11 ILE HA 1 1
18 32038 1 1 11 ILE HB H 14.420 1.844 3.883 1.00 . A A . 11 ILE HB 1 1
18 32039 1 1 11 ILE HD11 H 15.585 0.933 0.698 1.00 . A A . 11 ILE HD11 1 1
18 32040 1 1 11 ILE HD12 H 15.842 0.863 2.442 1.00 . A A . 11 ILE HD12 1 1
18 32041 1 1 11 ILE HD13 H 14.947 -0.420 1.630 1.00 . A A . 11 ILE HD13 1 1
18 32042 1 1 11 ILE HG12 H 13.067 0.847 1.388 1.00 . A A . 11 ILE HG12 1 1
18 32043 1 1 11 ILE HG13 H 13.958 2.365 1.387 1.00 . A A . 11 ILE HG13 1 1
18 32044 1 1 11 ILE HG21 H 12.034 0.574 4.485 1.00 . A A . 11 ILE HG21 1 1
18 32045 1 1 11 ILE HG22 H 12.689 -0.357 3.139 1.00 . A A . 11 ILE HG22 1 1
18 32046 1 1 11 ILE HG23 H 13.650 -0.121 4.598 1.00 . A A . 11 ILE HG23 1 1
18 32047 1 1 11 ILE N N 12.572 3.324 4.853 1.00 . A A . 11 ILE N 1 1
18 32048 1 1 11 ILE O O 10.833 2.026 1.980 1.00 . A A . 11 ILE O 1 1
18 32049 1 1 12 ILE C C 8.165 2.680 2.967 1.00 . A A . 12 ILE C 1 1
18 32050 1 1 12 ILE CA C 8.894 1.762 3.942 1.00 . A A . 12 ILE CA 1 1
18 32051 1 1 12 ILE CB C 8.111 1.714 5.267 1.00 . A A . 12 ILE CB 1 1
18 32052 1 1 12 ILE CD1 C 8.326 0.985 7.696 1.00 . A A . 12 ILE CD1 1 1
18 32053 1 1 12 ILE CG1 C 8.833 0.823 6.280 1.00 . A A . 12 ILE CG1 1 1
18 32054 1 1 12 ILE CG2 C 6.695 1.211 5.027 1.00 . A A . 12 ILE CG2 1 1
18 32055 1 1 12 ILE H H 10.563 2.435 5.057 1.00 . A A . 12 ILE H 1 1
18 32056 1 1 12 ILE HA H 8.924 0.765 3.528 1.00 . A A . 12 ILE HA 1 1
18 32057 1 1 12 ILE HB H 8.048 2.717 5.660 1.00 . A A . 12 ILE HB 1 1
18 32058 1 1 12 ILE HD11 H 7.247 0.980 7.695 1.00 . A A . 12 ILE HD11 1 1
18 32059 1 1 12 ILE HD12 H 8.691 0.172 8.305 1.00 . A A . 12 ILE HD12 1 1
18 32060 1 1 12 ILE HD13 H 8.681 1.923 8.101 1.00 . A A . 12 ILE HD13 1 1
18 32061 1 1 12 ILE HG12 H 8.705 -0.209 5.999 1.00 . A A . 12 ILE HG12 1 1
18 32062 1 1 12 ILE HG13 H 9.886 1.066 6.274 1.00 . A A . 12 ILE HG13 1 1
18 32063 1 1 12 ILE HG21 H 6.121 1.977 4.528 1.00 . A A . 12 ILE HG21 1 1
18 32064 1 1 12 ILE HG22 H 6.727 0.327 4.409 1.00 . A A . 12 ILE HG22 1 1
18 32065 1 1 12 ILE HG23 H 6.232 0.972 5.973 1.00 . A A . 12 ILE HG23 1 1
18 32066 1 1 12 ILE N N 10.268 2.204 4.151 1.00 . A A . 12 ILE N 1 1
18 32067 1 1 12 ILE O O 7.258 2.251 2.253 1.00 . A A . 12 ILE O 1 1
18 32068 1 1 13 VAL C C 8.604 4.895 0.670 1.00 . A A . 13 VAL C 1 1
18 32069 1 1 13 VAL CA C 7.955 4.925 2.050 1.00 . A A . 13 VAL CA 1 1
18 32070 1 1 13 VAL CB C 8.062 6.350 2.624 1.00 . A A . 13 VAL CB 1 1
18 32071 1 1 13 VAL CG1 C 7.541 7.369 1.622 1.00 . A A . 13 VAL CG1 1 1
18 32072 1 1 13 VAL CG2 C 7.307 6.451 3.940 1.00 . A A . 13 VAL CG2 1 1
18 32073 1 1 13 VAL H H 9.296 4.229 3.532 1.00 . A A . 13 VAL H 1 1
18 32074 1 1 13 VAL HA H 6.909 4.676 1.950 1.00 . A A . 13 VAL HA 1 1
18 32075 1 1 13 VAL HB H 9.103 6.564 2.813 1.00 . A A . 13 VAL HB 1 1
18 32076 1 1 13 VAL HG11 H 6.525 7.123 1.353 1.00 . A A . 13 VAL HG11 1 1
18 32077 1 1 13 VAL HG12 H 7.569 8.355 2.063 1.00 . A A . 13 VAL HG12 1 1
18 32078 1 1 13 VAL HG13 H 8.161 7.354 0.737 1.00 . A A . 13 VAL HG13 1 1
18 32079 1 1 13 VAL HG21 H 7.256 7.485 4.247 1.00 . A A . 13 VAL HG21 1 1
18 32080 1 1 13 VAL HG22 H 6.305 6.064 3.813 1.00 . A A . 13 VAL HG22 1 1
18 32081 1 1 13 VAL HG23 H 7.821 5.876 4.696 1.00 . A A . 13 VAL HG23 1 1
18 32082 1 1 13 VAL N N 8.568 3.947 2.940 1.00 . A A . 13 VAL N 1 1
18 32083 1 1 13 VAL O O 7.918 4.815 -0.347 1.00 . A A . 13 VAL O 1 1
18 32084 1 1 14 ASN C C 10.330 3.698 -1.426 1.00 . A A . 14 ASN C 1 1
18 32085 1 1 14 ASN CA C 10.674 4.940 -0.610 1.00 . A A . 14 ASN CA 1 1
18 32086 1 1 14 ASN CB C 12.179 4.983 -0.337 1.00 . A A . 14 ASN CB 1 1
18 32087 1 1 14 ASN CG C 12.981 4.268 -1.406 1.00 . A A . 14 ASN CG 1 1
18 32088 1 1 14 ASN H H 10.423 5.022 1.491 1.00 . A A . 14 ASN H 1 1
18 32089 1 1 14 ASN HA H 10.394 5.817 -1.174 1.00 . A A . 14 ASN HA 1 1
18 32090 1 1 14 ASN HB2 H 12.502 6.013 -0.301 1.00 . A A . 14 ASN HB2 1 1
18 32091 1 1 14 ASN HB3 H 12.380 4.514 0.613 1.00 . A A . 14 ASN HB3 1 1
18 32092 1 1 14 ASN HD21 H 12.972 5.901 -2.541 1.00 . A A . 14 ASN HD21 1 1
18 32093 1 1 14 ASN HD22 H 13.799 4.533 -3.199 1.00 . A A . 14 ASN HD22 1 1
18 32094 1 1 14 ASN N N 9.931 4.959 0.645 1.00 . A A . 14 ASN N 1 1
18 32095 1 1 14 ASN ND2 N 13.282 4.972 -2.492 1.00 . A A . 14 ASN ND2 1 1
18 32096 1 1 14 ASN O O 10.125 3.776 -2.638 1.00 . A A . 14 ASN O 1 1
18 32097 1 1 14 ASN OD1 O 13.327 3.095 -1.258 1.00 . A A . 14 ASN OD1 1 1
18 32098 1 1 15 TRP C C 8.674 1.426 -2.248 1.00 . A A . 15 TRP C 1 1
18 32099 1 1 15 TRP CA C 9.946 1.295 -1.418 1.00 . A A . 15 TRP CA 1 1
18 32100 1 1 15 TRP CB C 9.783 0.178 -0.385 1.00 . A A . 15 TRP CB 1 1
18 32101 1 1 15 TRP CD1 C 10.717 -2.018 -1.319 1.00 . A A . 15 TRP CD1 1 1
18 32102 1 1 15 TRP CD2 C 8.483 -1.876 -1.361 1.00 . A A . 15 TRP CD2 1 1
18 32103 1 1 15 TRP CE2 C 8.864 -3.121 -1.898 1.00 . A A . 15 TRP CE2 1 1
18 32104 1 1 15 TRP CE3 C 7.122 -1.564 -1.285 1.00 . A A . 15 TRP CE3 1 1
18 32105 1 1 15 TRP CG C 9.683 -1.186 -0.996 1.00 . A A . 15 TRP CG 1 1
18 32106 1 1 15 TRP CH2 C 6.609 -3.718 -2.269 1.00 . A A . 15 TRP CH2 1 1
18 32107 1 1 15 TRP CZ2 C 7.934 -4.051 -2.355 1.00 . A A . 15 TRP CZ2 1 1
18 32108 1 1 15 TRP CZ3 C 6.201 -2.487 -1.740 1.00 . A A . 15 TRP CZ3 1 1
18 32109 1 1 15 TRP H H 10.439 2.555 0.210 1.00 . A A . 15 TRP H 1 1
18 32110 1 1 15 TRP HA H 10.768 1.048 -2.074 1.00 . A A . 15 TRP HA 1 1
18 32111 1 1 15 TRP HB2 H 10.634 0.184 0.280 1.00 . A A . 15 TRP HB2 1 1
18 32112 1 1 15 TRP HB3 H 8.883 0.355 0.186 1.00 . A A . 15 TRP HB3 1 1
18 32113 1 1 15 TRP HD1 H 11.759 -1.781 -1.166 1.00 . A A . 15 TRP HD1 1 1
18 32114 1 1 15 TRP HE1 H 10.777 -3.936 -2.172 1.00 . A A . 15 TRP HE1 1 1
18 32115 1 1 15 TRP HE3 H 6.788 -0.620 -0.880 1.00 . A A . 15 TRP HE3 1 1
18 32116 1 1 15 TRP HH2 H 5.854 -4.409 -2.613 1.00 . A A . 15 TRP HH2 1 1
18 32117 1 1 15 TRP HZ2 H 8.233 -5.005 -2.766 1.00 . A A . 15 TRP HZ2 1 1
18 32118 1 1 15 TRP HZ3 H 5.145 -2.263 -1.689 1.00 . A A . 15 TRP HZ3 1 1
18 32119 1 1 15 TRP N N 10.266 2.554 -0.754 1.00 . A A . 15 TRP N 1 1
18 32120 1 1 15 TRP NE1 N 10.232 -3.183 -1.862 1.00 . A A . 15 TRP NE1 1 1
18 32121 1 1 15 TRP O O 8.631 1.007 -3.406 1.00 . A A . 15 TRP O 1 1
18 32122 1 1 16 VAL C C 6.536 3.052 -3.587 1.00 . A A . 16 VAL C 1 1
18 32123 1 1 16 VAL CA C 6.367 2.195 -2.337 1.00 . A A . 16 VAL CA 1 1
18 32124 1 1 16 VAL CB C 5.323 2.852 -1.415 1.00 . A A . 16 VAL CB 1 1
18 32125 1 1 16 VAL CG1 C 4.025 3.100 -2.168 1.00 . A A . 16 VAL CG1 1 1
18 32126 1 1 16 VAL CG2 C 5.080 1.989 -0.186 1.00 . A A . 16 VAL CG2 1 1
18 32127 1 1 16 VAL H H 7.734 2.321 -0.727 1.00 . A A . 16 VAL H 1 1
18 32128 1 1 16 VAL HA H 5.998 1.222 -2.627 1.00 . A A . 16 VAL HA 1 1
18 32129 1 1 16 VAL HB H 5.711 3.806 -1.088 1.00 . A A . 16 VAL HB 1 1
18 32130 1 1 16 VAL HG11 H 3.926 2.373 -2.962 1.00 . A A . 16 VAL HG11 1 1
18 32131 1 1 16 VAL HG12 H 3.191 3.009 -1.488 1.00 . A A . 16 VAL HG12 1 1
18 32132 1 1 16 VAL HG13 H 4.039 4.093 -2.592 1.00 . A A . 16 VAL HG13 1 1
18 32133 1 1 16 VAL HG21 H 5.636 1.069 -0.278 1.00 . A A . 16 VAL HG21 1 1
18 32134 1 1 16 VAL HG22 H 5.405 2.519 0.698 1.00 . A A . 16 VAL HG22 1 1
18 32135 1 1 16 VAL HG23 H 4.026 1.767 -0.105 1.00 . A A . 16 VAL HG23 1 1
18 32136 1 1 16 VAL N N 7.639 2.008 -1.651 1.00 . A A . 16 VAL N 1 1
18 32137 1 1 16 VAL O O 6.037 2.711 -4.658 1.00 . A A . 16 VAL O 1 1
18 32138 1 1 17 ASN C C 8.091 4.330 -5.743 1.00 . A A . 17 ASN C 1 1
18 32139 1 1 17 ASN CA C 7.481 5.073 -4.558 1.00 . A A . 17 ASN CA 1 1
18 32140 1 1 17 ASN CB C 8.405 6.215 -4.128 1.00 . A A . 17 ASN CB 1 1
18 32141 1 1 17 ASN CG C 7.655 7.335 -3.433 1.00 . A A . 17 ASN CG 1 1
18 32142 1 1 17 ASN H H 7.619 4.385 -2.561 1.00 . A A . 17 ASN H 1 1
18 32143 1 1 17 ASN HA H 6.529 5.486 -4.857 1.00 . A A . 17 ASN HA 1 1
18 32144 1 1 17 ASN HB2 H 9.150 5.831 -3.448 1.00 . A A . 17 ASN HB2 1 1
18 32145 1 1 17 ASN HB3 H 8.894 6.623 -5.000 1.00 . A A . 17 ASN HB3 1 1
18 32146 1 1 17 ASN HD21 H 7.184 6.119 -1.931 1.00 . A A . 17 ASN HD21 1 1
18 32147 1 1 17 ASN HD22 H 6.596 7.738 -1.799 1.00 . A A . 17 ASN HD22 1 1
18 32148 1 1 17 ASN N N 7.245 4.167 -3.441 1.00 . A A . 17 ASN N 1 1
18 32149 1 1 17 ASN ND2 N 7.087 7.034 -2.270 1.00 . A A . 17 ASN ND2 1 1
18 32150 1 1 17 ASN O O 7.580 4.400 -6.861 1.00 . A A . 17 ASN O 1 1
18 32151 1 1 17 ASN OD1 O 7.587 8.457 -3.934 1.00 . A A . 17 ASN OD1 1 1
18 32152 1 1 18 GLU C C 8.911 1.868 -7.193 1.00 . A A . 18 GLU C 1 1
18 32153 1 1 18 GLU CA C 9.863 2.863 -6.536 1.00 . A A . 18 GLU CA 1 1
18 32154 1 1 18 GLU CB C 11.072 2.124 -5.959 1.00 . A A . 18 GLU CB 1 1
18 32155 1 1 18 GLU CD C 13.595 2.067 -5.864 1.00 . A A . 18 GLU CD 1 1
18 32156 1 1 18 GLU CG C 12.358 2.932 -6.003 1.00 . A A . 18 GLU CG 1 1
18 32157 1 1 18 GLU H H 9.544 3.603 -4.578 1.00 . A A . 18 GLU H 1 1
18 32158 1 1 18 GLU HA H 10.204 3.563 -7.283 1.00 . A A . 18 GLU HA 1 1
18 32159 1 1 18 GLU HB2 H 10.865 1.869 -4.930 1.00 . A A . 18 GLU HB2 1 1
18 32160 1 1 18 GLU HB3 H 11.224 1.215 -6.521 1.00 . A A . 18 GLU HB3 1 1
18 32161 1 1 18 GLU HG2 H 12.407 3.455 -6.947 1.00 . A A . 18 GLU HG2 1 1
18 32162 1 1 18 GLU HG3 H 12.345 3.649 -5.196 1.00 . A A . 18 GLU HG3 1 1
18 32163 1 1 18 GLU N N 9.184 3.619 -5.489 1.00 . A A . 18 GLU N 1 1
18 32164 1 1 18 GLU O O 8.676 1.919 -8.401 1.00 . A A . 18 GLU O 1 1
18 32165 1 1 18 GLU OE1 O 13.567 0.912 -6.340 1.00 . A A . 18 GLU OE1 1 1
18 32166 1 1 18 GLU OE2 O 14.591 2.544 -5.282 1.00 . A A . 18 GLU OE2 1 1
18 32167 1 1 19 THR C C 6.467 0.553 -7.900 1.00 . A A . 19 THR C 1 1
18 32168 1 1 19 THR CA C 7.438 -0.047 -6.891 1.00 . A A . 19 THR CA 1 1
18 32169 1 1 19 THR CB C 6.637 -0.694 -5.745 1.00 . A A . 19 THR CB 1 1
18 32170 1 1 19 THR CG2 C 5.605 -1.669 -6.290 1.00 . A A . 19 THR CG2 1 1
18 32171 1 1 19 THR H H 8.590 0.972 -5.435 1.00 . A A . 19 THR H 1 1
18 32172 1 1 19 THR HA H 8.017 -0.818 -7.378 1.00 . A A . 19 THR HA 1 1
18 32173 1 1 19 THR HB H 6.122 0.086 -5.202 1.00 . A A . 19 THR HB 1 1
18 32174 1 1 19 THR HG1 H 7.350 -1.097 -3.951 1.00 . A A . 19 THR HG1 1 1
18 32175 1 1 19 THR HG21 H 5.409 -2.434 -5.554 1.00 . A A . 19 THR HG21 1 1
18 32176 1 1 19 THR HG22 H 5.984 -2.127 -7.193 1.00 . A A . 19 THR HG22 1 1
18 32177 1 1 19 THR HG23 H 4.691 -1.140 -6.511 1.00 . A A . 19 THR HG23 1 1
18 32178 1 1 19 THR N N 8.364 0.961 -6.388 1.00 . A A . 19 THR N 1 1
18 32179 1 1 19 THR O O 6.098 -0.093 -8.881 1.00 . A A . 19 THR O 1 1
18 32180 1 1 19 THR OG1 O 7.523 -1.379 -4.852 1.00 . A A . 19 THR OG1 1 1
18 32181 1 1 20 LEU C C 5.844 3.003 -9.784 1.00 . A A . 20 LEU C 1 1
18 32182 1 1 20 LEU CA C 5.126 2.480 -8.543 1.00 . A A . 20 LEU CA 1 1
18 32183 1 1 20 LEU CB C 4.448 3.638 -7.807 1.00 . A A . 20 LEU CB 1 1
18 32184 1 1 20 LEU CD1 C 3.446 4.370 -5.630 1.00 . A A . 20 LEU CD1 1 1
18 32185 1 1 20 LEU CD2 C 2.134 2.906 -7.177 1.00 . A A . 20 LEU CD2 1 1
18 32186 1 1 20 LEU CG C 3.522 3.248 -6.655 1.00 . A A . 20 LEU CG 1 1
18 32187 1 1 20 LEU H H 6.384 2.256 -6.857 1.00 . A A . 20 LEU H 1 1
18 32188 1 1 20 LEU HA H 4.374 1.770 -8.850 1.00 . A A . 20 LEU HA 1 1
18 32189 1 1 20 LEU HB2 H 5.223 4.275 -7.408 1.00 . A A . 20 LEU HB2 1 1
18 32190 1 1 20 LEU HB3 H 3.864 4.191 -8.529 1.00 . A A . 20 LEU HB3 1 1
18 32191 1 1 20 LEU HD11 H 4.322 4.994 -5.713 1.00 . A A . 20 LEU HD11 1 1
18 32192 1 1 20 LEU HD12 H 3.397 3.947 -4.637 1.00 . A A . 20 LEU HD12 1 1
18 32193 1 1 20 LEU HD13 H 2.562 4.964 -5.811 1.00 . A A . 20 LEU HD13 1 1
18 32194 1 1 20 LEU HD21 H 1.508 2.589 -6.356 1.00 . A A . 20 LEU HD21 1 1
18 32195 1 1 20 LEU HD22 H 2.210 2.108 -7.901 1.00 . A A . 20 LEU HD22 1 1
18 32196 1 1 20 LEU HD23 H 1.701 3.777 -7.645 1.00 . A A . 20 LEU HD23 1 1
18 32197 1 1 20 LEU HG H 3.920 2.373 -6.161 1.00 . A A . 20 LEU HG 1 1
18 32198 1 1 20 LEU N N 6.055 1.792 -7.654 1.00 . A A . 20 LEU N 1 1
18 32199 1 1 20 LEU O O 5.357 2.853 -10.904 1.00 . A A . 20 LEU O 1 1
18 32200 1 1 21 ARG C C 8.119 3.072 -11.697 1.00 . A A . 21 ARG C 1 1
18 32201 1 1 21 ARG CA C 7.791 4.157 -10.676 1.00 . A A . 21 ARG CA 1 1
18 32202 1 1 21 ARG CB C 9.084 4.782 -10.148 1.00 . A A . 21 ARG CB 1 1
18 32203 1 1 21 ARG CD C 10.732 6.643 -10.522 1.00 . A A . 21 ARG CD 1 1
18 32204 1 1 21 ARG CG C 9.821 5.619 -11.181 1.00 . A A . 21 ARG CG 1 1
18 32205 1 1 21 ARG CZ C 11.824 7.667 -12.472 1.00 . A A . 21 ARG CZ 1 1
18 32206 1 1 21 ARG H H 7.342 3.703 -8.658 1.00 . A A . 21 ARG H 1 1
18 32207 1 1 21 ARG HA H 7.202 4.924 -11.158 1.00 . A A . 21 ARG HA 1 1
18 32208 1 1 21 ARG HB2 H 8.847 5.417 -9.307 1.00 . A A . 21 ARG HB2 1 1
18 32209 1 1 21 ARG HB3 H 9.743 3.993 -9.819 1.00 . A A . 21 ARG HB3 1 1
18 32210 1 1 21 ARG HD2 H 10.168 7.547 -10.349 1.00 . A A . 21 ARG HD2 1 1
18 32211 1 1 21 ARG HD3 H 11.073 6.246 -9.577 1.00 . A A . 21 ARG HD3 1 1
18 32212 1 1 21 ARG HE H 12.765 6.624 -11.056 1.00 . A A . 21 ARG HE 1 1
18 32213 1 1 21 ARG HG2 H 10.421 4.966 -11.798 1.00 . A A . 21 ARG HG2 1 1
18 32214 1 1 21 ARG HG3 H 9.099 6.135 -11.796 1.00 . A A . 21 ARG HG3 1 1
18 32215 1 1 21 ARG HH11 H 9.827 7.949 -12.371 1.00 . A A . 21 ARG HH11 1 1
18 32216 1 1 21 ARG HH12 H 10.608 8.665 -13.740 1.00 . A A . 21 ARG HH12 1 1
18 32217 1 1 21 ARG HH21 H 13.807 7.563 -12.855 1.00 . A A . 21 ARG HH21 1 1
18 32218 1 1 21 ARG HH22 H 12.872 8.445 -14.015 1.00 . A A . 21 ARG HH22 1 1
18 32219 1 1 21 ARG N N 7.005 3.614 -9.575 1.00 . A A . 21 ARG N 1 1
18 32220 1 1 21 ARG NE N 11.893 6.957 -11.350 1.00 . A A . 21 ARG NE 1 1
18 32221 1 1 21 ARG NH1 N 10.657 8.131 -12.896 1.00 . A A . 21 ARG NH1 1 1
18 32222 1 1 21 ARG NH2 N 12.925 7.912 -13.171 1.00 . A A . 21 ARG NH2 1 1
18 32223 1 1 21 ARG O O 7.896 3.247 -12.895 1.00 . A A . 21 ARG O 1 1
18 32224 1 1 22 GLU C C 7.778 0.302 -12.817 1.00 . A A . 22 GLU C 1 1
18 32225 1 1 22 GLU CA C 9.007 0.840 -12.087 1.00 . A A . 22 GLU CA 1 1
18 32226 1 1 22 GLU CB C 9.663 -0.280 -11.278 1.00 . A A . 22 GLU CB 1 1
18 32227 1 1 22 GLU CD C 9.247 -2.345 -9.884 1.00 . A A . 22 GLU CD 1 1
18 32228 1 1 22 GLU CG C 8.700 -1.013 -10.361 1.00 . A A . 22 GLU CG 1 1
18 32229 1 1 22 GLU H H 8.801 1.873 -10.251 1.00 . A A . 22 GLU H 1 1
18 32230 1 1 22 GLU HA H 9.712 1.205 -12.818 1.00 . A A . 22 GLU HA 1 1
18 32231 1 1 22 GLU HB2 H 10.094 -0.997 -11.962 1.00 . A A . 22 GLU HB2 1 1
18 32232 1 1 22 GLU HB3 H 10.450 0.144 -10.673 1.00 . A A . 22 GLU HB3 1 1
18 32233 1 1 22 GLU HG2 H 8.502 -0.395 -9.499 1.00 . A A . 22 GLU HG2 1 1
18 32234 1 1 22 GLU HG3 H 7.778 -1.191 -10.896 1.00 . A A . 22 GLU HG3 1 1
18 32235 1 1 22 GLU N N 8.648 1.953 -11.216 1.00 . A A . 22 GLU N 1 1
18 32236 1 1 22 GLU O O 7.891 -0.290 -13.890 1.00 . A A . 22 GLU O 1 1
18 32237 1 1 22 GLU OE1 O 10.062 -2.349 -8.939 1.00 . A A . 22 GLU OE1 1 1
18 32238 1 1 22 GLU OE2 O 8.859 -3.385 -10.458 1.00 . A A . 22 GLU OE2 1 1
18 32239 1 1 23 ALA C C 4.714 1.147 -13.662 1.00 . A A . 23 ALA C 1 1
18 32240 1 1 23 ALA CA C 5.358 0.053 -12.819 1.00 . A A . 23 ALA CA 1 1
18 32241 1 1 23 ALA CB C 4.399 -0.415 -11.734 1.00 . A A . 23 ALA CB 1 1
18 32242 1 1 23 ALA H H 6.582 0.992 -11.370 1.00 . A A . 23 ALA H 1 1
18 32243 1 1 23 ALA HA H 5.583 -0.792 -13.455 1.00 . A A . 23 ALA HA 1 1
18 32244 1 1 23 ALA HB1 H 3.412 -0.532 -12.154 1.00 . A A . 23 ALA HB1 1 1
18 32245 1 1 23 ALA HB2 H 4.737 -1.361 -11.338 1.00 . A A . 23 ALA HB2 1 1
18 32246 1 1 23 ALA HB3 H 4.369 0.317 -10.941 1.00 . A A . 23 ALA HB3 1 1
18 32247 1 1 23 ALA N N 6.607 0.513 -12.226 1.00 . A A . 23 ALA N 1 1
18 32248 1 1 23 ALA O O 3.769 0.893 -14.409 1.00 . A A . 23 ALA O 1 1
18 32249 1 1 24 GLU C C 3.338 3.923 -13.742 1.00 . A A . 24 GLU C 1 1
18 32250 1 1 24 GLU CA C 4.701 3.500 -14.284 1.00 . A A . 24 GLU CA 1 1
18 32251 1 1 24 GLU CB C 4.584 3.149 -15.769 1.00 . A A . 24 GLU CB 1 1
18 32252 1 1 24 GLU CD C 5.497 1.609 -17.550 1.00 . A A . 24 GLU CD 1 1
18 32253 1 1 24 GLU CG C 5.810 2.445 -16.326 1.00 . A A . 24 GLU CG 1 1
18 32254 1 1 24 GLU H H 5.981 2.506 -12.922 1.00 . A A . 24 GLU H 1 1
18 32255 1 1 24 GLU HA H 5.391 4.323 -14.171 1.00 . A A . 24 GLU HA 1 1
18 32256 1 1 24 GLU HB2 H 3.730 2.504 -15.908 1.00 . A A . 24 GLU HB2 1 1
18 32257 1 1 24 GLU HB3 H 4.431 4.059 -16.330 1.00 . A A . 24 GLU HB3 1 1
18 32258 1 1 24 GLU HG2 H 6.545 3.190 -16.595 1.00 . A A . 24 GLU HG2 1 1
18 32259 1 1 24 GLU HG3 H 6.217 1.800 -15.561 1.00 . A A . 24 GLU HG3 1 1
18 32260 1 1 24 GLU N N 5.229 2.366 -13.535 1.00 . A A . 24 GLU N 1 1
18 32261 1 1 24 GLU O O 2.401 4.161 -14.503 1.00 . A A . 24 GLU O 1 1
18 32262 1 1 24 GLU OE1 O 4.907 2.153 -18.506 1.00 . A A . 24 GLU OE1 1 1
18 32263 1 1 24 GLU OE2 O 5.842 0.408 -17.553 1.00 . A A . 24 GLU OE2 1 1
18 32264 1 1 25 LYS C C 1.977 5.910 -11.490 1.00 . A A . 25 LYS C 1 1
18 32265 1 1 25 LYS CA C 1.991 4.411 -11.774 1.00 . A A . 25 LYS CA 1 1
18 32266 1 1 25 LYS CB C 1.799 3.631 -10.471 1.00 . A A . 25 LYS CB 1 1
18 32267 1 1 25 LYS CD C 1.562 1.520 -11.812 1.00 . A A . 25 LYS CD 1 1
18 32268 1 1 25 LYS CE C 0.703 0.293 -12.075 1.00 . A A . 25 LYS CE 1 1
18 32269 1 1 25 LYS CG C 1.027 2.335 -10.647 1.00 . A A . 25 LYS CG 1 1
18 32270 1 1 25 LYS H H 4.019 3.814 -11.866 1.00 . A A . 25 LYS H 1 1
18 32271 1 1 25 LYS HA H 1.180 4.177 -12.446 1.00 . A A . 25 LYS HA 1 1
18 32272 1 1 25 LYS HB2 H 2.770 3.396 -10.060 1.00 . A A . 25 LYS HB2 1 1
18 32273 1 1 25 LYS HB3 H 1.261 4.254 -9.769 1.00 . A A . 25 LYS HB3 1 1
18 32274 1 1 25 LYS HD2 H 1.569 2.138 -12.698 1.00 . A A . 25 LYS HD2 1 1
18 32275 1 1 25 LYS HD3 H 2.570 1.202 -11.585 1.00 . A A . 25 LYS HD3 1 1
18 32276 1 1 25 LYS HE2 H 1.273 -0.408 -12.666 1.00 . A A . 25 LYS HE2 1 1
18 32277 1 1 25 LYS HE3 H 0.447 -0.160 -11.129 1.00 . A A . 25 LYS HE3 1 1
18 32278 1 1 25 LYS HG2 H 1.114 1.750 -9.743 1.00 . A A . 25 LYS HG2 1 1
18 32279 1 1 25 LYS HG3 H -0.013 2.568 -10.828 1.00 . A A . 25 LYS HG3 1 1
18 32280 1 1 25 LYS HZ1 H -0.403 0.542 -13.829 1.00 . A A . 25 LYS HZ1 1 1
18 32281 1 1 25 LYS HZ2 H -0.825 1.619 -12.595 1.00 . A A . 25 LYS HZ2 1 1
18 32282 1 1 25 LYS HZ3 H -1.318 0.002 -12.512 1.00 . A A . 25 LYS HZ3 1 1
18 32283 1 1 25 LYS N N 3.237 4.016 -12.420 1.00 . A A . 25 LYS N 1 1
18 32284 1 1 25 LYS NZ N -0.548 0.637 -12.804 1.00 . A A . 25 LYS NZ 1 1
18 32285 1 1 25 LYS O O 3.026 6.522 -11.287 1.00 . A A . 25 LYS O 1 1
18 32286 1 1 26 SER C C 0.349 8.179 -9.739 1.00 . A A . 26 SER C 1 1
18 32287 1 1 26 SER CA C 0.634 7.921 -11.215 1.00 . A A . 26 SER CA 1 1
18 32288 1 1 26 SER CB C -0.493 8.501 -12.072 1.00 . A A . 26 SER CB 1 1
18 32289 1 1 26 SER H H -0.016 5.951 -11.641 1.00 . A A . 26 SER H 1 1
18 32290 1 1 26 SER HA H 1.562 8.405 -11.481 1.00 . A A . 26 SER HA 1 1
18 32291 1 1 26 SER HB2 H -0.475 8.038 -13.047 1.00 . A A . 26 SER HB2 1 1
18 32292 1 1 26 SER HB3 H -1.442 8.301 -11.597 1.00 . A A . 26 SER HB3 1 1
18 32293 1 1 26 SER HG H -0.611 10.344 -11.420 1.00 . A A . 26 SER HG 1 1
18 32294 1 1 26 SER N N 0.784 6.493 -11.473 1.00 . A A . 26 SER N 1 1
18 32295 1 1 26 SER O O -0.091 9.264 -9.361 1.00 . A A . 26 SER O 1 1
18 32296 1 1 26 SER OG O -0.346 9.901 -12.229 1.00 . A A . 26 SER OG 1 1
18 32297 1 1 27 SER C C 1.675 7.581 -6.735 1.00 . A A . 27 SER C 1 1
18 32298 1 1 27 SER CA C 0.372 7.288 -7.474 1.00 . A A . 27 SER CA 1 1
18 32299 1 1 27 SER CB C -0.257 6.003 -6.932 1.00 . A A . 27 SER CB 1 1
18 32300 1 1 27 SER H H 0.954 6.332 -9.271 1.00 . A A . 27 SER H 1 1
18 32301 1 1 27 SER HA H -0.312 8.108 -7.313 1.00 . A A . 27 SER HA 1 1
18 32302 1 1 27 SER HB2 H -1.114 5.744 -7.534 1.00 . A A . 27 SER HB2 1 1
18 32303 1 1 27 SER HB3 H 0.469 5.204 -6.978 1.00 . A A . 27 SER HB3 1 1
18 32304 1 1 27 SER HG H -1.557 5.804 -5.481 1.00 . A A . 27 SER HG 1 1
18 32305 1 1 27 SER N N 0.604 7.173 -8.909 1.00 . A A . 27 SER N 1 1
18 32306 1 1 27 SER O O 2.762 7.458 -7.298 1.00 . A A . 27 SER O 1 1
18 32307 1 1 27 SER OG O -0.675 6.166 -5.588 1.00 . A A . 27 SER OG 1 1
18 32308 1 1 28 SER C C 2.310 8.607 -3.219 1.00 . A A . 28 SER C 1 1
18 32309 1 1 28 SER CA C 2.721 8.284 -4.652 1.00 . A A . 28 SER CA 1 1
18 32310 1 1 28 SER CB C 3.488 9.464 -5.254 1.00 . A A . 28 SER CB 1 1
18 32311 1 1 28 SER H H 0.660 8.048 -5.077 1.00 . A A . 28 SER H 1 1
18 32312 1 1 28 SER HA H 3.363 7.416 -4.643 1.00 . A A . 28 SER HA 1 1
18 32313 1 1 28 SER HB2 H 4.384 9.638 -4.678 1.00 . A A . 28 SER HB2 1 1
18 32314 1 1 28 SER HB3 H 3.755 9.231 -6.275 1.00 . A A . 28 SER HB3 1 1
18 32315 1 1 28 SER HG H 1.770 10.405 -5.232 1.00 . A A . 28 SER HG 1 1
18 32316 1 1 28 SER N N 1.555 7.970 -5.469 1.00 . A A . 28 SER N 1 1
18 32317 1 1 28 SER O O 1.153 8.934 -2.953 1.00 . A A . 28 SER O 1 1
18 32318 1 1 28 SER OG O 2.701 10.642 -5.243 1.00 . A A . 28 SER OG 1 1
18 32319 1 1 29 ILE C C 4.152 9.581 -0.270 1.00 . A A . 29 ILE C 1 1
18 32320 1 1 29 ILE CA C 3.004 8.797 -0.896 1.00 . A A . 29 ILE CA 1 1
18 32321 1 1 29 ILE CB C 2.782 7.503 -0.092 1.00 . A A . 29 ILE CB 1 1
18 32322 1 1 29 ILE CD1 C 4.181 5.515 0.666 1.00 . A A . 29 ILE CD1 1 1
18 32323 1 1 29 ILE CG1 C 3.835 6.458 -0.466 1.00 . A A . 29 ILE CG1 1 1
18 32324 1 1 29 ILE CG2 C 1.381 6.962 -0.334 1.00 . A A . 29 ILE CG2 1 1
18 32325 1 1 29 ILE H H 4.168 8.248 -2.575 1.00 . A A . 29 ILE H 1 1
18 32326 1 1 29 ILE HA H 2.103 9.392 -0.837 1.00 . A A . 29 ILE HA 1 1
18 32327 1 1 29 ILE HB H 2.875 7.736 0.958 1.00 . A A . 29 ILE HB 1 1
18 32328 1 1 29 ILE HD11 H 4.056 6.025 1.610 1.00 . A A . 29 ILE HD11 1 1
18 32329 1 1 29 ILE HD12 H 3.529 4.656 0.631 1.00 . A A . 29 ILE HD12 1 1
18 32330 1 1 29 ILE HD13 H 5.207 5.193 0.565 1.00 . A A . 29 ILE HD13 1 1
18 32331 1 1 29 ILE HG12 H 3.469 5.866 -1.290 1.00 . A A . 29 ILE HG12 1 1
18 32332 1 1 29 ILE HG13 H 4.741 6.963 -0.766 1.00 . A A . 29 ILE HG13 1 1
18 32333 1 1 29 ILE HG21 H 0.689 7.436 0.346 1.00 . A A . 29 ILE HG21 1 1
18 32334 1 1 29 ILE HG22 H 1.086 7.171 -1.351 1.00 . A A . 29 ILE HG22 1 1
18 32335 1 1 29 ILE HG23 H 1.374 5.894 -0.169 1.00 . A A . 29 ILE HG23 1 1
18 32336 1 1 29 ILE N N 3.266 8.514 -2.301 1.00 . A A . 29 ILE N 1 1
18 32337 1 1 29 ILE O O 5.295 9.125 -0.260 1.00 . A A . 29 ILE O 1 1
18 32338 1 1 30 SER C C 5.391 10.962 2.149 1.00 . A A . 30 SER C 1 1
18 32339 1 1 30 SER CA C 4.846 11.611 0.881 1.00 . A A . 30 SER CA 1 1
18 32340 1 1 30 SER CB C 4.253 12.982 1.210 1.00 . A A . 30 SER CB 1 1
18 32341 1 1 30 SER H H 2.910 11.071 0.215 1.00 . A A . 30 SER H 1 1
18 32342 1 1 30 SER HA H 5.656 11.738 0.179 1.00 . A A . 30 SER HA 1 1
18 32343 1 1 30 SER HB2 H 3.291 12.852 1.682 1.00 . A A . 30 SER HB2 1 1
18 32344 1 1 30 SER HB3 H 4.917 13.505 1.884 1.00 . A A . 30 SER HB3 1 1
18 32345 1 1 30 SER HG H 3.164 13.746 -0.228 1.00 . A A . 30 SER HG 1 1
18 32346 1 1 30 SER N N 3.840 10.762 0.254 1.00 . A A . 30 SER N 1 1
18 32347 1 1 30 SER O O 6.600 10.941 2.380 1.00 . A A . 30 SER O 1 1
18 32348 1 1 30 SER OG O 4.086 13.761 0.039 1.00 . A A . 30 SER OG 1 1
18 32349 1 1 31 SER C C 3.701 9.025 4.825 1.00 . A A . 31 SER C 1 1
18 32350 1 1 31 SER CA C 4.877 9.784 4.217 1.00 . A A . 31 SER CA 1 1
18 32351 1 1 31 SER CB C 5.399 10.822 5.213 1.00 . A A . 31 SER CB 1 1
18 32352 1 1 31 SER H H 3.539 10.479 2.730 1.00 . A A . 31 SER H 1 1
18 32353 1 1 31 SER HA H 5.667 9.082 3.995 1.00 . A A . 31 SER HA 1 1
18 32354 1 1 31 SER HB2 H 4.909 11.766 5.035 1.00 . A A . 31 SER HB2 1 1
18 32355 1 1 31 SER HB3 H 5.186 10.488 6.219 1.00 . A A . 31 SER HB3 1 1
18 32356 1 1 31 SER HG H 7.074 10.718 4.202 1.00 . A A . 31 SER HG 1 1
18 32357 1 1 31 SER N N 4.489 10.431 2.970 1.00 . A A . 31 SER N 1 1
18 32358 1 1 31 SER O O 2.563 9.156 4.373 1.00 . A A . 31 SER O 1 1
18 32359 1 1 31 SER OG O 6.798 11.001 5.078 1.00 . A A . 31 SER OG 1 1
18 32360 1 1 32 PHE C C 1.688 8.281 6.727 1.00 . A A . 32 PHE C 1 1
18 32361 1 1 32 PHE CA C 2.951 7.450 6.522 1.00 . A A . 32 PHE CA 1 1
18 32362 1 1 32 PHE CB C 3.464 6.938 7.870 1.00 . A A . 32 PHE CB 1 1
18 32363 1 1 32 PHE CD1 C 4.195 4.677 7.062 1.00 . A A . 32 PHE CD1 1 1
18 32364 1 1 32 PHE CD2 C 5.744 5.989 8.314 1.00 . A A . 32 PHE CD2 1 1
18 32365 1 1 32 PHE CE1 C 5.136 3.671 6.948 1.00 . A A . 32 PHE CE1 1 1
18 32366 1 1 32 PHE CE2 C 6.689 4.987 8.203 1.00 . A A . 32 PHE CE2 1 1
18 32367 1 1 32 PHE CG C 4.488 5.846 7.746 1.00 . A A . 32 PHE CG 1 1
18 32368 1 1 32 PHE CZ C 6.384 3.827 7.518 1.00 . A A . 32 PHE CZ 1 1
18 32369 1 1 32 PHE H H 4.911 8.169 6.166 1.00 . A A . 32 PHE H 1 1
18 32370 1 1 32 PHE HA H 2.715 6.606 5.892 1.00 . A A . 32 PHE HA 1 1
18 32371 1 1 32 PHE HB2 H 3.915 7.757 8.409 1.00 . A A . 32 PHE HB2 1 1
18 32372 1 1 32 PHE HB3 H 2.631 6.551 8.439 1.00 . A A . 32 PHE HB3 1 1
18 32373 1 1 32 PHE HD1 H 3.220 4.555 6.616 1.00 . A A . 32 PHE HD1 1 1
18 32374 1 1 32 PHE HD2 H 5.982 6.897 8.850 1.00 . A A . 32 PHE HD2 1 1
18 32375 1 1 32 PHE HE1 H 4.895 2.765 6.412 1.00 . A A . 32 PHE HE1 1 1
18 32376 1 1 32 PHE HE2 H 7.663 5.112 8.649 1.00 . A A . 32 PHE HE2 1 1
18 32377 1 1 32 PHE HZ H 7.121 3.042 7.430 1.00 . A A . 32 PHE HZ 1 1
18 32378 1 1 32 PHE N N 3.985 8.231 5.851 1.00 . A A . 32 PHE N 1 1
18 32379 1 1 32 PHE O O 0.582 7.744 6.795 1.00 . A A . 32 PHE O 1 1
18 32380 1 1 33 LYS C C 0.383 11.220 5.724 1.00 . A A . 33 LYS C 1 1
18 32381 1 1 33 LYS CA C 0.737 10.502 7.022 1.00 . A A . 33 LYS CA 1 1
18 32382 1 1 33 LYS CB C 1.066 11.526 8.111 1.00 . A A . 33 LYS CB 1 1
18 32383 1 1 33 LYS CD C 1.252 11.969 10.577 1.00 . A A . 33 LYS CD 1 1
18 32384 1 1 33 LYS CE C -0.167 12.374 10.946 1.00 . A A . 33 LYS CE 1 1
18 32385 1 1 33 LYS CG C 1.263 10.911 9.485 1.00 . A A . 33 LYS CG 1 1
18 32386 1 1 33 LYS H H 2.767 9.963 6.763 1.00 . A A . 33 LYS H 1 1
18 32387 1 1 33 LYS HA H -0.112 9.915 7.337 1.00 . A A . 33 LYS HA 1 1
18 32388 1 1 33 LYS HB2 H 1.974 12.044 7.839 1.00 . A A . 33 LYS HB2 1 1
18 32389 1 1 33 LYS HB3 H 0.259 12.242 8.171 1.00 . A A . 33 LYS HB3 1 1
18 32390 1 1 33 LYS HD2 H 1.741 11.573 11.454 1.00 . A A . 33 LYS HD2 1 1
18 32391 1 1 33 LYS HD3 H 1.787 12.840 10.226 1.00 . A A . 33 LYS HD3 1 1
18 32392 1 1 33 LYS HE2 H -0.682 12.687 10.051 1.00 . A A . 33 LYS HE2 1 1
18 32393 1 1 33 LYS HE3 H -0.672 11.520 11.372 1.00 . A A . 33 LYS HE3 1 1
18 32394 1 1 33 LYS HG2 H 0.464 10.208 9.673 1.00 . A A . 33 LYS HG2 1 1
18 32395 1 1 33 LYS HG3 H 2.212 10.395 9.506 1.00 . A A . 33 LYS HG3 1 1
18 32396 1 1 33 LYS HZ1 H 0.694 14.041 11.864 1.00 . A A . 33 LYS HZ1 1 1
18 32397 1 1 33 LYS HZ2 H -0.272 13.113 12.896 1.00 . A A . 33 LYS HZ2 1 1
18 32398 1 1 33 LYS HZ3 H -0.991 14.120 11.743 1.00 . A A . 33 LYS HZ3 1 1
18 32399 1 1 33 LYS N N 1.861 9.594 6.826 1.00 . A A . 33 LYS N 1 1
18 32400 1 1 33 LYS NZ N -0.186 13.491 11.932 1.00 . A A . 33 LYS NZ 1 1
18 32401 1 1 33 LYS O O 0.131 12.426 5.719 1.00 . A A . 33 LYS O 1 1
18 32402 1 1 34 ASP C C -1.469 11.105 3.119 1.00 . A A . 34 ASP C 1 1
18 32403 1 1 34 ASP CA C 0.041 11.039 3.321 1.00 . A A . 34 ASP CA 1 1
18 32404 1 1 34 ASP CB C 0.681 10.208 2.208 1.00 . A A . 34 ASP CB 1 1
18 32405 1 1 34 ASP CG C 0.067 10.487 0.851 1.00 . A A . 34 ASP CG 1 1
18 32406 1 1 34 ASP H H 0.576 9.518 4.694 1.00 . A A . 34 ASP H 1 1
18 32407 1 1 34 ASP HA H 0.441 12.041 3.285 1.00 . A A . 34 ASP HA 1 1
18 32408 1 1 34 ASP HB2 H 1.736 10.437 2.158 1.00 . A A . 34 ASP HB2 1 1
18 32409 1 1 34 ASP HB3 H 0.555 9.159 2.432 1.00 . A A . 34 ASP HB3 1 1
18 32410 1 1 34 ASP N N 0.367 10.473 4.625 1.00 . A A . 34 ASP N 1 1
18 32411 1 1 34 ASP O O -2.209 10.189 3.482 1.00 . A A . 34 ASP O 1 1
18 32412 1 1 34 ASP OD1 O -0.946 9.838 0.514 1.00 . A A . 34 ASP OD1 1 1
18 32413 1 1 34 ASP OD2 O 0.598 11.353 0.125 1.00 . A A . 34 ASP OD2 1 1
18 32414 1 1 35 PRO C C -3.898 11.498 1.175 1.00 . A A . 35 PRO C 1 1
18 32415 1 1 35 PRO CA C -3.366 12.424 2.263 1.00 . A A . 35 PRO CA 1 1
18 32416 1 1 35 PRO CB C -3.428 13.882 1.802 1.00 . A A . 35 PRO CB 1 1
18 32417 1 1 35 PRO CD C -1.115 13.342 2.067 1.00 . A A . 35 PRO CD 1 1
18 32418 1 1 35 PRO CG C -2.074 14.164 1.250 1.00 . A A . 35 PRO CG 1 1
18 32419 1 1 35 PRO HA H -3.957 12.303 3.159 1.00 . A A . 35 PRO HA 1 1
18 32420 1 1 35 PRO HB2 H -4.194 13.991 1.047 1.00 . A A . 35 PRO HB2 1 1
18 32421 1 1 35 PRO HB3 H -3.653 14.520 2.643 1.00 . A A . 35 PRO HB3 1 1
18 32422 1 1 35 PRO HD2 H -0.296 12.998 1.455 1.00 . A A . 35 PRO HD2 1 1
18 32423 1 1 35 PRO HD3 H -0.747 13.916 2.906 1.00 . A A . 35 PRO HD3 1 1
18 32424 1 1 35 PRO HG2 H -2.031 13.868 0.213 1.00 . A A . 35 PRO HG2 1 1
18 32425 1 1 35 PRO HG3 H -1.848 15.215 1.352 1.00 . A A . 35 PRO HG3 1 1
18 32426 1 1 35 PRO N N -1.939 12.211 2.527 1.00 . A A . 35 PRO N 1 1
18 32427 1 1 35 PRO O O -4.964 10.899 1.321 1.00 . A A . 35 PRO O 1 1
18 32428 1 1 36 LYS C C -3.919 9.134 -0.539 1.00 . A A . 36 LYS C 1 1
18 32429 1 1 36 LYS CA C -3.545 10.529 -1.030 1.00 . A A . 36 LYS CA 1 1
18 32430 1 1 36 LYS CB C -2.412 10.434 -2.054 1.00 . A A . 36 LYS CB 1 1
18 32431 1 1 36 LYS CD C -1.699 12.747 -2.724 1.00 . A A . 36 LYS CD 1 1
18 32432 1 1 36 LYS CE C -0.199 12.544 -2.873 1.00 . A A . 36 LYS CE 1 1
18 32433 1 1 36 LYS CG C -2.472 11.503 -3.130 1.00 . A A . 36 LYS CG 1 1
18 32434 1 1 36 LYS H H -2.309 11.886 0.025 1.00 . A A . 36 LYS H 1 1
18 32435 1 1 36 LYS HA H -4.408 10.975 -1.501 1.00 . A A . 36 LYS HA 1 1
18 32436 1 1 36 LYS HB2 H -1.468 10.524 -1.537 1.00 . A A . 36 LYS HB2 1 1
18 32437 1 1 36 LYS HB3 H -2.457 9.466 -2.534 1.00 . A A . 36 LYS HB3 1 1
18 32438 1 1 36 LYS HD2 H -2.004 13.570 -3.353 1.00 . A A . 36 LYS HD2 1 1
18 32439 1 1 36 LYS HD3 H -1.923 12.978 -1.692 1.00 . A A . 36 LYS HD3 1 1
18 32440 1 1 36 LYS HE2 H 0.091 11.675 -2.304 1.00 . A A . 36 LYS HE2 1 1
18 32441 1 1 36 LYS HE3 H 0.027 12.384 -3.917 1.00 . A A . 36 LYS HE3 1 1
18 32442 1 1 36 LYS HG2 H -2.047 11.110 -4.041 1.00 . A A . 36 LYS HG2 1 1
18 32443 1 1 36 LYS HG3 H -3.506 11.772 -3.300 1.00 . A A . 36 LYS HG3 1 1
18 32444 1 1 36 LYS HZ1 H 0.567 13.745 -1.346 1.00 . A A . 36 LYS HZ1 1 1
18 32445 1 1 36 LYS HZ2 H 0.143 14.601 -2.741 1.00 . A A . 36 LYS HZ2 1 1
18 32446 1 1 36 LYS HZ3 H 1.555 13.669 -2.718 1.00 . A A . 36 LYS HZ3 1 1
18 32447 1 1 36 LYS N N -3.149 11.383 0.083 1.00 . A A . 36 LYS N 1 1
18 32448 1 1 36 LYS NZ N 0.570 13.722 -2.385 1.00 . A A . 36 LYS NZ 1 1
18 32449 1 1 36 LYS O O -4.779 8.471 -1.120 1.00 . A A . 36 LYS O 1 1
18 32450 1 1 37 ILE C C -5.024 7.198 1.390 1.00 . A A . 37 ILE C 1 1
18 32451 1 1 37 ILE CA C -3.537 7.381 1.104 1.00 . A A . 37 ILE CA 1 1
18 32452 1 1 37 ILE CB C -2.744 7.160 2.406 1.00 . A A . 37 ILE CB 1 1
18 32453 1 1 37 ILE CD1 C -0.411 6.708 3.318 1.00 . A A . 37 ILE CD1 1 1
18 32454 1 1 37 ILE CG1 C -1.248 7.044 2.104 1.00 . A A . 37 ILE CG1 1 1
18 32455 1 1 37 ILE CG2 C -3.243 5.916 3.125 1.00 . A A . 37 ILE CG2 1 1
18 32456 1 1 37 ILE H H -2.596 9.270 0.953 1.00 . A A . 37 ILE H 1 1
18 32457 1 1 37 ILE HA H -3.225 6.636 0.386 1.00 . A A . 37 ILE HA 1 1
18 32458 1 1 37 ILE HB H -2.909 8.009 3.051 1.00 . A A . 37 ILE HB 1 1
18 32459 1 1 37 ILE HD11 H -1.031 6.739 4.203 1.00 . A A . 37 ILE HD11 1 1
18 32460 1 1 37 ILE HD12 H 0.006 5.718 3.206 1.00 . A A . 37 ILE HD12 1 1
18 32461 1 1 37 ILE HD13 H 0.389 7.427 3.415 1.00 . A A . 37 ILE HD13 1 1
18 32462 1 1 37 ILE HG12 H -1.095 6.268 1.371 1.00 . A A . 37 ILE HG12 1 1
18 32463 1 1 37 ILE HG13 H -0.896 7.985 1.707 1.00 . A A . 37 ILE HG13 1 1
18 32464 1 1 37 ILE HG21 H -3.912 6.204 3.922 1.00 . A A . 37 ILE HG21 1 1
18 32465 1 1 37 ILE HG22 H -3.770 5.283 2.426 1.00 . A A . 37 ILE HG22 1 1
18 32466 1 1 37 ILE HG23 H -2.403 5.376 3.536 1.00 . A A . 37 ILE HG23 1 1
18 32467 1 1 37 ILE N N -3.270 8.696 0.534 1.00 . A A . 37 ILE N 1 1
18 32468 1 1 37 ILE O O -5.544 6.083 1.338 1.00 . A A . 37 ILE O 1 1
18 32469 1 1 38 SER C C -7.888 7.492 0.910 1.00 . A A . 38 SER C 1 1
18 32470 1 1 38 SER CA C -7.131 8.261 1.987 1.00 . A A . 38 SER CA 1 1
18 32471 1 1 38 SER CB C -7.687 9.682 2.105 1.00 . A A . 38 SER CB 1 1
18 32472 1 1 38 SER H H -5.232 9.159 1.717 1.00 . A A . 38 SER H 1 1
18 32473 1 1 38 SER HA H -7.260 7.754 2.933 1.00 . A A . 38 SER HA 1 1
18 32474 1 1 38 SER HB2 H -8.709 9.637 2.447 1.00 . A A . 38 SER HB2 1 1
18 32475 1 1 38 SER HB3 H -7.093 10.240 2.812 1.00 . A A . 38 SER HB3 1 1
18 32476 1 1 38 SER HG H -8.523 10.702 0.658 1.00 . A A . 38 SER HG 1 1
18 32477 1 1 38 SER N N -5.703 8.300 1.692 1.00 . A A . 38 SER N 1 1
18 32478 1 1 38 SER O O -8.782 6.699 1.207 1.00 . A A . 38 SER O 1 1
18 32479 1 1 38 SER OG O -7.654 10.346 0.853 1.00 . A A . 38 SER OG 1 1
18 32480 1 1 39 THR C C -7.599 5.668 -1.680 1.00 . A A . 39 THR C 1 1
18 32481 1 1 39 THR CA C -8.170 7.066 -1.470 1.00 . A A . 39 THR CA 1 1
18 32482 1 1 39 THR CB C -8.011 7.874 -2.771 1.00 . A A . 39 THR CB 1 1
18 32483 1 1 39 THR CG2 C -8.691 9.230 -2.652 1.00 . A A . 39 THR CG2 1 1
18 32484 1 1 39 THR H H -6.805 8.375 -0.519 1.00 . A A . 39 THR H 1 1
18 32485 1 1 39 THR HA H -9.224 6.983 -1.248 1.00 . A A . 39 THR HA 1 1
18 32486 1 1 39 THR HB H -8.474 7.325 -3.577 1.00 . A A . 39 THR HB 1 1
18 32487 1 1 39 THR HG1 H -6.105 7.941 -2.266 1.00 . A A . 39 THR HG1 1 1
18 32488 1 1 39 THR HG21 H -7.948 9.990 -2.462 1.00 . A A . 39 THR HG21 1 1
18 32489 1 1 39 THR HG22 H -9.399 9.207 -1.836 1.00 . A A . 39 THR HG22 1 1
18 32490 1 1 39 THR HG23 H -9.209 9.454 -3.572 1.00 . A A . 39 THR HG23 1 1
18 32491 1 1 39 THR N N -7.525 7.732 -0.347 1.00 . A A . 39 THR N 1 1
18 32492 1 1 39 THR O O -8.124 4.885 -2.473 1.00 . A A . 39 THR O 1 1
18 32493 1 1 39 THR OG1 O -6.621 8.057 -3.068 1.00 . A A . 39 THR OG1 1 1
18 32494 1 1 40 SER C C -5.282 3.863 -2.471 1.00 . A A . 40 SER C 1 1
18 32495 1 1 40 SER CA C -5.875 4.057 -1.079 1.00 . A A . 40 SER CA 1 1
18 32496 1 1 40 SER CB C -6.878 2.941 -0.779 1.00 . A A . 40 SER CB 1 1
18 32497 1 1 40 SER H H -6.148 6.027 -0.353 1.00 . A A . 40 SER H 1 1
18 32498 1 1 40 SER HA H -5.078 4.019 -0.352 1.00 . A A . 40 SER HA 1 1
18 32499 1 1 40 SER HB2 H -7.672 2.969 -1.509 1.00 . A A . 40 SER HB2 1 1
18 32500 1 1 40 SER HB3 H -6.375 1.986 -0.829 1.00 . A A . 40 SER HB3 1 1
18 32501 1 1 40 SER HG H -8.245 3.614 0.453 1.00 . A A . 40 SER HG 1 1
18 32502 1 1 40 SER N N -6.520 5.361 -0.967 1.00 . A A . 40 SER N 1 1
18 32503 1 1 40 SER O O -5.159 2.736 -2.955 1.00 . A A . 40 SER O 1 1
18 32504 1 1 40 SER OG O -7.439 3.095 0.513 1.00 . A A . 40 SER OG 1 1
18 32505 1 1 41 LEU C C -2.955 4.270 -4.420 1.00 . A A . 41 LEU C 1 1
18 32506 1 1 41 LEU CA C -4.334 4.920 -4.448 1.00 . A A . 41 LEU CA 1 1
18 32507 1 1 41 LEU CB C -4.234 6.330 -5.032 1.00 . A A . 41 LEU CB 1 1
18 32508 1 1 41 LEU CD1 C -5.333 8.353 -6.025 1.00 . A A . 41 LEU CD1 1 1
18 32509 1 1 41 LEU CD2 C -5.873 6.077 -6.912 1.00 . A A . 41 LEU CD2 1 1
18 32510 1 1 41 LEU CG C -5.507 6.883 -5.674 1.00 . A A . 41 LEU CG 1 1
18 32511 1 1 41 LEU H H -5.038 5.836 -2.675 1.00 . A A . 41 LEU H 1 1
18 32512 1 1 41 LEU HA H -4.986 4.326 -5.072 1.00 . A A . 41 LEU HA 1 1
18 32513 1 1 41 LEU HB2 H -3.949 6.999 -4.235 1.00 . A A . 41 LEU HB2 1 1
18 32514 1 1 41 LEU HB3 H -3.460 6.321 -5.786 1.00 . A A . 41 LEU HB3 1 1
18 32515 1 1 41 LEU HD11 H -4.427 8.482 -6.597 1.00 . A A . 41 LEU HD11 1 1
18 32516 1 1 41 LEU HD12 H -5.272 8.934 -5.118 1.00 . A A . 41 LEU HD12 1 1
18 32517 1 1 41 LEU HD13 H -6.179 8.685 -6.609 1.00 . A A . 41 LEU HD13 1 1
18 32518 1 1 41 LEU HD21 H -5.954 5.032 -6.649 1.00 . A A . 41 LEU HD21 1 1
18 32519 1 1 41 LEU HD22 H -5.107 6.202 -7.662 1.00 . A A . 41 LEU HD22 1 1
18 32520 1 1 41 LEU HD23 H -6.819 6.424 -7.301 1.00 . A A . 41 LEU HD23 1 1
18 32521 1 1 41 LEU HG H -6.323 6.803 -4.968 1.00 . A A . 41 LEU HG 1 1
18 32522 1 1 41 LEU N N -4.916 4.968 -3.111 1.00 . A A . 41 LEU N 1 1
18 32523 1 1 41 LEU O O -2.667 3.335 -5.166 1.00 . A A . 41 LEU O 1 1
18 32524 1 1 42 PRO C C -0.691 2.865 -2.766 1.00 . A A . 42 PRO C 1 1
18 32525 1 1 42 PRO CA C -0.717 4.257 -3.388 1.00 . A A . 42 PRO CA 1 1
18 32526 1 1 42 PRO CB C -0.051 5.272 -2.455 1.00 . A A . 42 PRO CB 1 1
18 32527 1 1 42 PRO CD C -2.355 5.891 -2.615 1.00 . A A . 42 PRO CD 1 1
18 32528 1 1 42 PRO CG C -1.177 5.871 -1.682 1.00 . A A . 42 PRO CG 1 1
18 32529 1 1 42 PRO HA H -0.194 4.238 -4.333 1.00 . A A . 42 PRO HA 1 1
18 32530 1 1 42 PRO HB2 H 0.648 4.764 -1.806 1.00 . A A . 42 PRO HB2 1 1
18 32531 1 1 42 PRO HB3 H 0.467 6.017 -3.039 1.00 . A A . 42 PRO HB3 1 1
18 32532 1 1 42 PRO HD2 H -3.272 5.723 -2.069 1.00 . A A . 42 PRO HD2 1 1
18 32533 1 1 42 PRO HD3 H -2.398 6.828 -3.149 1.00 . A A . 42 PRO HD3 1 1
18 32534 1 1 42 PRO HG2 H -1.393 5.262 -0.818 1.00 . A A . 42 PRO HG2 1 1
18 32535 1 1 42 PRO HG3 H -0.921 6.875 -1.381 1.00 . A A . 42 PRO HG3 1 1
18 32536 1 1 42 PRO N N -2.081 4.775 -3.536 1.00 . A A . 42 PRO N 1 1
18 32537 1 1 42 PRO O O 0.247 2.096 -2.980 1.00 . A A . 42 PRO O 1 1
18 32538 1 1 43 VAL C C -2.348 0.187 -2.305 1.00 . A A . 43 VAL C 1 1
18 32539 1 1 43 VAL CA C -1.822 1.246 -1.343 1.00 . A A . 43 VAL CA 1 1
18 32540 1 1 43 VAL CB C -2.741 1.304 -0.108 1.00 . A A . 43 VAL CB 1 1
18 32541 1 1 43 VAL CG1 C -2.681 -0.006 0.664 1.00 . A A . 43 VAL CG1 1 1
18 32542 1 1 43 VAL CG2 C -2.363 2.477 0.783 1.00 . A A . 43 VAL CG2 1 1
18 32543 1 1 43 VAL H H -2.443 3.202 -1.863 1.00 . A A . 43 VAL H 1 1
18 32544 1 1 43 VAL HA H -0.833 0.963 -1.016 1.00 . A A . 43 VAL HA 1 1
18 32545 1 1 43 VAL HB H -3.757 1.449 -0.447 1.00 . A A . 43 VAL HB 1 1
18 32546 1 1 43 VAL HG11 H -1.707 -0.454 0.535 1.00 . A A . 43 VAL HG11 1 1
18 32547 1 1 43 VAL HG12 H -2.854 0.188 1.712 1.00 . A A . 43 VAL HG12 1 1
18 32548 1 1 43 VAL HG13 H -3.440 -0.678 0.292 1.00 . A A . 43 VAL HG13 1 1
18 32549 1 1 43 VAL HG21 H -2.726 3.394 0.344 1.00 . A A . 43 VAL HG21 1 1
18 32550 1 1 43 VAL HG22 H -2.806 2.345 1.759 1.00 . A A . 43 VAL HG22 1 1
18 32551 1 1 43 VAL HG23 H -1.288 2.525 0.879 1.00 . A A . 43 VAL HG23 1 1
18 32552 1 1 43 VAL N N -1.726 2.546 -1.995 1.00 . A A . 43 VAL N 1 1
18 32553 1 1 43 VAL O O -1.944 -0.975 -2.247 1.00 . A A . 43 VAL O 1 1
18 32554 1 1 44 LEU C C -2.912 -0.486 -5.373 1.00 . A A . 44 LEU C 1 1
18 32555 1 1 44 LEU CA C -3.832 -0.320 -4.168 1.00 . A A . 44 LEU CA 1 1
18 32556 1 1 44 LEU CB C -5.200 0.193 -4.622 1.00 . A A . 44 LEU CB 1 1
18 32557 1 1 44 LEU CD1 C -7.397 1.177 -3.923 1.00 . A A . 44 LEU CD1 1 1
18 32558 1 1 44 LEU CD2 C -6.888 -1.221 -3.424 1.00 . A A . 44 LEU CD2 1 1
18 32559 1 1 44 LEU CG C -6.307 0.177 -3.567 1.00 . A A . 44 LEU CG 1 1
18 32560 1 1 44 LEU H H -3.533 1.533 -3.188 1.00 . A A . 44 LEU H 1 1
18 32561 1 1 44 LEU HA H -3.956 -1.279 -3.689 1.00 . A A . 44 LEU HA 1 1
18 32562 1 1 44 LEU HB2 H -5.077 1.211 -4.959 1.00 . A A . 44 LEU HB2 1 1
18 32563 1 1 44 LEU HB3 H -5.523 -0.421 -5.451 1.00 . A A . 44 LEU HB3 1 1
18 32564 1 1 44 LEU HD11 H -6.957 2.030 -4.416 1.00 . A A . 44 LEU HD11 1 1
18 32565 1 1 44 LEU HD12 H -7.898 1.499 -3.023 1.00 . A A . 44 LEU HD12 1 1
18 32566 1 1 44 LEU HD13 H -8.113 0.708 -4.584 1.00 . A A . 44 LEU HD13 1 1
18 32567 1 1 44 LEU HD21 H -7.935 -1.151 -3.166 1.00 . A A . 44 LEU HD21 1 1
18 32568 1 1 44 LEU HD22 H -6.361 -1.752 -2.645 1.00 . A A . 44 LEU HD22 1 1
18 32569 1 1 44 LEU HD23 H -6.783 -1.752 -4.358 1.00 . A A . 44 LEU HD23 1 1
18 32570 1 1 44 LEU HG H -5.889 0.466 -2.613 1.00 . A A . 44 LEU HG 1 1
18 32571 1 1 44 LEU N N -3.251 0.595 -3.190 1.00 . A A . 44 LEU N 1 1
18 32572 1 1 44 LEU O O -2.680 -1.601 -5.840 1.00 . A A . 44 LEU O 1 1
18 32573 1 1 45 ASP C C -0.197 -0.125 -6.682 1.00 . A A . 45 ASP C 1 1
18 32574 1 1 45 ASP CA C -1.492 0.608 -7.019 1.00 . A A . 45 ASP CA 1 1
18 32575 1 1 45 ASP CB C -1.182 2.033 -7.478 1.00 . A A . 45 ASP CB 1 1
18 32576 1 1 45 ASP CG C -2.387 2.721 -8.087 1.00 . A A . 45 ASP CG 1 1
18 32577 1 1 45 ASP H H -2.613 1.489 -5.453 1.00 . A A . 45 ASP H 1 1
18 32578 1 1 45 ASP HA H -1.990 0.083 -7.819 1.00 . A A . 45 ASP HA 1 1
18 32579 1 1 45 ASP HB2 H -0.850 2.614 -6.630 1.00 . A A . 45 ASP HB2 1 1
18 32580 1 1 45 ASP HB3 H -0.395 2.003 -8.218 1.00 . A A . 45 ASP HB3 1 1
18 32581 1 1 45 ASP N N -2.389 0.630 -5.870 1.00 . A A . 45 ASP N 1 1
18 32582 1 1 45 ASP O O 0.348 -0.855 -7.510 1.00 . A A . 45 ASP O 1 1
18 32583 1 1 45 ASP OD1 O -3.513 2.482 -7.604 1.00 . A A . 45 ASP OD1 1 1
18 32584 1 1 45 ASP OD2 O -2.206 3.498 -9.049 1.00 . A A . 45 ASP OD2 1 1
18 32585 1 1 46 LEU C C 1.423 -2.080 -5.137 1.00 . A A . 46 LEU C 1 1
18 32586 1 1 46 LEU CA C 1.524 -0.564 -5.017 1.00 . A A . 46 LEU CA 1 1
18 32587 1 1 46 LEU CB C 1.829 -0.174 -3.569 1.00 . A A . 46 LEU CB 1 1
18 32588 1 1 46 LEU CD1 C 4.090 -1.254 -3.645 1.00 . A A . 46 LEU CD1 1 1
18 32589 1 1 46 LEU CD2 C 3.144 -0.490 -1.459 1.00 . A A . 46 LEU CD2 1 1
18 32590 1 1 46 LEU CG C 2.820 -1.071 -2.828 1.00 . A A . 46 LEU CG 1 1
18 32591 1 1 46 LEU H H -0.188 0.670 -4.848 1.00 . A A . 46 LEU H 1 1
18 32592 1 1 46 LEU HA H 2.326 -0.216 -5.652 1.00 . A A . 46 LEU HA 1 1
18 32593 1 1 46 LEU HB2 H 2.230 0.828 -3.574 1.00 . A A . 46 LEU HB2 1 1
18 32594 1 1 46 LEU HB3 H 0.897 -0.185 -3.021 1.00 . A A . 46 LEU HB3 1 1
18 32595 1 1 46 LEU HD11 H 4.914 -0.771 -3.143 1.00 . A A . 46 LEU HD11 1 1
18 32596 1 1 46 LEU HD12 H 3.955 -0.813 -4.622 1.00 . A A . 46 LEU HD12 1 1
18 32597 1 1 46 LEU HD13 H 4.300 -2.308 -3.754 1.00 . A A . 46 LEU HD13 1 1
18 32598 1 1 46 LEU HD21 H 3.544 -1.268 -0.824 1.00 . A A . 46 LEU HD21 1 1
18 32599 1 1 46 LEU HD22 H 2.244 -0.092 -1.016 1.00 . A A . 46 LEU HD22 1 1
18 32600 1 1 46 LEU HD23 H 3.875 0.298 -1.566 1.00 . A A . 46 LEU HD23 1 1
18 32601 1 1 46 LEU HG H 2.375 -2.046 -2.682 1.00 . A A . 46 LEU HG 1 1
18 32602 1 1 46 LEU N N 0.291 0.077 -5.463 1.00 . A A . 46 LEU N 1 1
18 32603 1 1 46 LEU O O 2.388 -2.749 -5.509 1.00 . A A . 46 LEU O 1 1
18 32604 1 1 47 ILE C C 0.088 -4.547 -6.340 1.00 . A A . 47 ILE C 1 1
18 32605 1 1 47 ILE CA C 0.021 -4.055 -4.898 1.00 . A A . 47 ILE CA 1 1
18 32606 1 1 47 ILE CB C -1.343 -4.442 -4.298 1.00 . A A . 47 ILE CB 1 1
18 32607 1 1 47 ILE CD1 C -2.833 -3.909 -2.305 1.00 . A A . 47 ILE CD1 1 1
18 32608 1 1 47 ILE CG1 C -1.419 -4.015 -2.831 1.00 . A A . 47 ILE CG1 1 1
18 32609 1 1 47 ILE CG2 C -1.575 -5.940 -4.431 1.00 . A A . 47 ILE CG2 1 1
18 32610 1 1 47 ILE H H -0.482 -2.033 -4.532 1.00 . A A . 47 ILE H 1 1
18 32611 1 1 47 ILE HA H 0.796 -4.545 -4.326 1.00 . A A . 47 ILE HA 1 1
18 32612 1 1 47 ILE HB H -2.114 -3.932 -4.855 1.00 . A A . 47 ILE HB 1 1
18 32613 1 1 47 ILE HD11 H -3.510 -4.395 -2.992 1.00 . A A . 47 ILE HD11 1 1
18 32614 1 1 47 ILE HD12 H -2.895 -4.385 -1.338 1.00 . A A . 47 ILE HD12 1 1
18 32615 1 1 47 ILE HD13 H -3.105 -2.867 -2.210 1.00 . A A . 47 ILE HD13 1 1
18 32616 1 1 47 ILE HG12 H -0.893 -4.735 -2.224 1.00 . A A . 47 ILE HG12 1 1
18 32617 1 1 47 ILE HG13 H -0.950 -3.047 -2.721 1.00 . A A . 47 ILE HG13 1 1
18 32618 1 1 47 ILE HG21 H -2.101 -6.142 -5.352 1.00 . A A . 47 ILE HG21 1 1
18 32619 1 1 47 ILE HG22 H -0.624 -6.451 -4.442 1.00 . A A . 47 ILE HG22 1 1
18 32620 1 1 47 ILE HG23 H -2.163 -6.289 -3.596 1.00 . A A . 47 ILE HG23 1 1
18 32621 1 1 47 ILE N N 0.249 -2.617 -4.823 1.00 . A A . 47 ILE N 1 1
18 32622 1 1 47 ILE O O 0.851 -5.458 -6.661 1.00 . A A . 47 ILE O 1 1
18 32623 1 1 48 ASP C C 0.649 -4.236 -9.226 1.00 . A A . 48 ASP C 1 1
18 32624 1 1 48 ASP CA C -0.746 -4.309 -8.614 1.00 . A A . 48 ASP CA 1 1
18 32625 1 1 48 ASP CB C -1.702 -3.398 -9.385 1.00 . A A . 48 ASP CB 1 1
18 32626 1 1 48 ASP CG C -1.734 -3.713 -10.867 1.00 . A A . 48 ASP CG 1 1
18 32627 1 1 48 ASP H H -1.299 -3.216 -6.888 1.00 . A A . 48 ASP H 1 1
18 32628 1 1 48 ASP HA H -1.100 -5.327 -8.680 1.00 . A A . 48 ASP HA 1 1
18 32629 1 1 48 ASP HB2 H -2.701 -3.518 -8.988 1.00 . A A . 48 ASP HB2 1 1
18 32630 1 1 48 ASP HB3 H -1.390 -2.372 -9.259 1.00 . A A . 48 ASP HB3 1 1
18 32631 1 1 48 ASP N N -0.714 -3.936 -7.205 1.00 . A A . 48 ASP N 1 1
18 32632 1 1 48 ASP O O 1.061 -5.128 -9.969 1.00 . A A . 48 ASP O 1 1
18 32633 1 1 48 ASP OD1 O -0.652 -3.762 -11.487 1.00 . A A . 48 ASP OD1 1 1
18 32634 1 1 48 ASP OD2 O -2.843 -3.910 -11.408 1.00 . A A . 48 ASP OD2 1 1
18 32635 1 1 49 ALA C C 3.478 -4.301 -9.490 1.00 . A A . 49 ALA C 1 1
18 32636 1 1 49 ALA CA C 2.723 -2.978 -9.429 1.00 . A A . 49 ALA CA 1 1
18 32637 1 1 49 ALA CB C 3.481 -1.974 -8.573 1.00 . A A . 49 ALA CB 1 1
18 32638 1 1 49 ALA H H 0.991 -2.490 -8.315 1.00 . A A . 49 ALA H 1 1
18 32639 1 1 49 ALA HA H 2.644 -2.574 -10.428 1.00 . A A . 49 ALA HA 1 1
18 32640 1 1 49 ALA HB1 H 3.346 -0.982 -8.979 1.00 . A A . 49 ALA HB1 1 1
18 32641 1 1 49 ALA HB2 H 3.103 -2.004 -7.562 1.00 . A A . 49 ALA HB2 1 1
18 32642 1 1 49 ALA HB3 H 4.531 -2.222 -8.573 1.00 . A A . 49 ALA HB3 1 1
18 32643 1 1 49 ALA N N 1.374 -3.166 -8.911 1.00 . A A . 49 ALA N 1 1
18 32644 1 1 49 ALA O O 4.029 -4.665 -10.530 1.00 . A A . 49 ALA O 1 1
18 32645 1 1 50 ILE C C 3.388 -7.393 -8.994 1.00 . A A . 50 ILE C 1 1
18 32646 1 1 50 ILE CA C 4.189 -6.299 -8.297 1.00 . A A . 50 ILE CA 1 1
18 32647 1 1 50 ILE CB C 4.446 -6.717 -6.837 1.00 . A A . 50 ILE CB 1 1
18 32648 1 1 50 ILE CD1 C 5.180 -5.811 -4.576 1.00 . A A . 50 ILE CD1 1 1
18 32649 1 1 50 ILE CG1 C 5.120 -5.579 -6.069 1.00 . A A . 50 ILE CG1 1 1
18 32650 1 1 50 ILE CG2 C 5.301 -7.975 -6.790 1.00 . A A . 50 ILE CG2 1 1
18 32651 1 1 50 ILE H H 3.043 -4.673 -7.575 1.00 . A A . 50 ILE H 1 1
18 32652 1 1 50 ILE HA H 5.143 -6.194 -8.794 1.00 . A A . 50 ILE HA 1 1
18 32653 1 1 50 ILE HB H 3.496 -6.940 -6.377 1.00 . A A . 50 ILE HB 1 1
18 32654 1 1 50 ILE HD11 H 6.167 -5.566 -4.211 1.00 . A A . 50 ILE HD11 1 1
18 32655 1 1 50 ILE HD12 H 4.450 -5.186 -4.084 1.00 . A A . 50 ILE HD12 1 1
18 32656 1 1 50 ILE HD13 H 4.966 -6.849 -4.363 1.00 . A A . 50 ILE HD13 1 1
18 32657 1 1 50 ILE HG12 H 6.131 -5.460 -6.426 1.00 . A A . 50 ILE HG12 1 1
18 32658 1 1 50 ILE HG13 H 4.572 -4.664 -6.242 1.00 . A A . 50 ILE HG13 1 1
18 32659 1 1 50 ILE HG21 H 6.295 -7.722 -6.450 1.00 . A A . 50 ILE HG21 1 1
18 32660 1 1 50 ILE HG22 H 4.858 -8.686 -6.109 1.00 . A A . 50 ILE HG22 1 1
18 32661 1 1 50 ILE HG23 H 5.359 -8.409 -7.777 1.00 . A A . 50 ILE HG23 1 1
18 32662 1 1 50 ILE N N 3.501 -5.016 -8.370 1.00 . A A . 50 ILE N 1 1
18 32663 1 1 50 ILE O O 3.914 -8.121 -9.834 1.00 . A A . 50 ILE O 1 1
18 32664 1 1 51 GLN C C 0.134 -7.849 -10.057 1.00 . A A . 51 GLN C 1 1
18 32665 1 1 51 GLN CA C 1.236 -8.505 -9.232 1.00 . A A . 51 GLN CA 1 1
18 32666 1 1 51 GLN CB C 0.619 -9.382 -8.141 1.00 . A A . 51 GLN CB 1 1
18 32667 1 1 51 GLN CD C 1.095 -11.718 -8.977 1.00 . A A . 51 GLN CD 1 1
18 32668 1 1 51 GLN CG C 0.033 -10.683 -8.666 1.00 . A A . 51 GLN CG 1 1
18 32669 1 1 51 GLN H H 1.749 -6.890 -7.963 1.00 . A A . 51 GLN H 1 1
18 32670 1 1 51 GLN HA H 1.835 -9.124 -9.883 1.00 . A A . 51 GLN HA 1 1
18 32671 1 1 51 GLN HB2 H 1.381 -9.622 -7.415 1.00 . A A . 51 GLN HB2 1 1
18 32672 1 1 51 GLN HB3 H -0.170 -8.828 -7.654 1.00 . A A . 51 GLN HB3 1 1
18 32673 1 1 51 GLN HE21 H -0.261 -12.886 -9.842 1.00 . A A . 51 GLN HE21 1 1
18 32674 1 1 51 GLN HE22 H 1.355 -13.497 -9.827 1.00 . A A . 51 GLN HE22 1 1
18 32675 1 1 51 GLN HG2 H -0.635 -11.089 -7.920 1.00 . A A . 51 GLN HG2 1 1
18 32676 1 1 51 GLN HG3 H -0.522 -10.474 -9.568 1.00 . A A . 51 GLN HG3 1 1
18 32677 1 1 51 GLN N N 2.110 -7.500 -8.639 1.00 . A A . 51 GLN N 1 1
18 32678 1 1 51 GLN NE2 N 0.690 -12.812 -9.612 1.00 . A A . 51 GLN NE2 1 1
18 32679 1 1 51 GLN O O -0.898 -7.425 -9.535 1.00 . A A . 51 GLN O 1 1
18 32680 1 1 51 GLN OE1 O 2.269 -11.538 -8.651 1.00 . A A . 51 GLN OE1 1 1
18 32681 1 1 52 PRO C C -1.864 -8.008 -12.469 1.00 . A A . 52 PRO C 1 1
18 32682 1 1 52 PRO CA C -0.610 -7.159 -12.303 1.00 . A A . 52 PRO CA 1 1
18 32683 1 1 52 PRO CB C 0.165 -7.083 -13.621 1.00 . A A . 52 PRO CB 1 1
18 32684 1 1 52 PRO CD C 1.561 -8.246 -12.068 1.00 . A A . 52 PRO CD 1 1
18 32685 1 1 52 PRO CG C 1.187 -8.162 -13.522 1.00 . A A . 52 PRO CG 1 1
18 32686 1 1 52 PRO HA H -0.889 -6.163 -11.990 1.00 . A A . 52 PRO HA 1 1
18 32687 1 1 52 PRO HB2 H -0.511 -7.252 -14.448 1.00 . A A . 52 PRO HB2 1 1
18 32688 1 1 52 PRO HB3 H 0.625 -6.111 -13.717 1.00 . A A . 52 PRO HB3 1 1
18 32689 1 1 52 PRO HD2 H 1.779 -9.267 -11.794 1.00 . A A . 52 PRO HD2 1 1
18 32690 1 1 52 PRO HD3 H 2.407 -7.608 -11.858 1.00 . A A . 52 PRO HD3 1 1
18 32691 1 1 52 PRO HG2 H 0.766 -9.098 -13.857 1.00 . A A . 52 PRO HG2 1 1
18 32692 1 1 52 PRO HG3 H 2.051 -7.903 -14.116 1.00 . A A . 52 PRO HG3 1 1
18 32693 1 1 52 PRO N N 0.354 -7.762 -11.377 1.00 . A A . 52 PRO N 1 1
18 32694 1 1 52 PRO O O -1.783 -9.204 -12.748 1.00 . A A . 52 PRO O 1 1
18 32695 1 1 53 GLY C C -5.124 -8.033 -11.175 1.00 . A A . 53 GLY C 1 1
18 32696 1 1 53 GLY CA C -4.280 -8.099 -12.433 1.00 . A A . 53 GLY CA 1 1
18 32697 1 1 53 GLY H H -3.028 -6.429 -12.076 1.00 . A A . 53 GLY H 1 1
18 32698 1 1 53 GLY HA2 H -4.839 -7.671 -13.252 1.00 . A A . 53 GLY HA2 1 1
18 32699 1 1 53 GLY HA3 H -4.068 -9.134 -12.657 1.00 . A A . 53 GLY HA3 1 1
18 32700 1 1 53 GLY N N -3.024 -7.383 -12.296 1.00 . A A . 53 GLY N 1 1
18 32701 1 1 53 GLY O O -6.329 -7.792 -11.239 1.00 . A A . 53 GLY O 1 1
18 32702 1 1 54 SER C C -6.068 -6.976 -8.641 1.00 . A A . 54 SER C 1 1
18 32703 1 1 54 SER CA C -5.191 -8.219 -8.749 1.00 . A A . 54 SER CA 1 1
18 32704 1 1 54 SER CB C -4.190 -8.253 -7.592 1.00 . A A . 54 SER CB 1 1
18 32705 1 1 54 SER H H -3.528 -8.436 -10.040 1.00 . A A . 54 SER H 1 1
18 32706 1 1 54 SER HA H -5.820 -9.095 -8.695 1.00 . A A . 54 SER HA 1 1
18 32707 1 1 54 SER HB2 H -4.667 -7.886 -6.697 1.00 . A A . 54 SER HB2 1 1
18 32708 1 1 54 SER HB3 H -3.861 -9.270 -7.435 1.00 . A A . 54 SER HB3 1 1
18 32709 1 1 54 SER HG H -3.283 -6.808 -8.555 1.00 . A A . 54 SER HG 1 1
18 32710 1 1 54 SER N N -4.490 -8.250 -10.027 1.00 . A A . 54 SER N 1 1
18 32711 1 1 54 SER O O -7.197 -7.040 -8.150 1.00 . A A . 54 SER O 1 1
18 32712 1 1 54 SER OG O -3.060 -7.445 -7.873 1.00 . A A . 54 SER OG 1 1
18 32713 1 1 55 ILE C C -6.981 -4.316 -10.383 1.00 . A A . 55 ILE C 1 1
18 32714 1 1 55 ILE CA C -6.279 -4.588 -9.058 1.00 . A A . 55 ILE CA 1 1
18 32715 1 1 55 ILE CB C -5.349 -3.405 -8.730 1.00 . A A . 55 ILE CB 1 1
18 32716 1 1 55 ILE CD1 C -5.521 -3.589 -6.197 1.00 . A A . 55 ILE CD1 1 1
18 32717 1 1 55 ILE CG1 C -4.618 -3.653 -7.408 1.00 . A A . 55 ILE CG1 1 1
18 32718 1 1 55 ILE CG2 C -6.144 -2.109 -8.666 1.00 . A A . 55 ILE CG2 1 1
18 32719 1 1 55 ILE H H -4.640 -5.859 -9.482 1.00 . A A . 55 ILE H 1 1
18 32720 1 1 55 ILE HA H -7.022 -4.664 -8.278 1.00 . A A . 55 ILE HA 1 1
18 32721 1 1 55 ILE HB H -4.624 -3.314 -9.524 1.00 . A A . 55 ILE HB 1 1
18 32722 1 1 55 ILE HD11 H -6.080 -2.665 -6.212 1.00 . A A . 55 ILE HD11 1 1
18 32723 1 1 55 ILE HD12 H -6.204 -4.425 -6.212 1.00 . A A . 55 ILE HD12 1 1
18 32724 1 1 55 ILE HD13 H -4.922 -3.631 -5.299 1.00 . A A . 55 ILE HD13 1 1
18 32725 1 1 55 ILE HG12 H -4.166 -4.632 -7.433 1.00 . A A . 55 ILE HG12 1 1
18 32726 1 1 55 ILE HG13 H -3.846 -2.907 -7.288 1.00 . A A . 55 ILE HG13 1 1
18 32727 1 1 55 ILE HG21 H -6.103 -1.613 -9.624 1.00 . A A . 55 ILE HG21 1 1
18 32728 1 1 55 ILE HG22 H -7.173 -2.330 -8.421 1.00 . A A . 55 ILE HG22 1 1
18 32729 1 1 55 ILE HG23 H -5.724 -1.465 -7.908 1.00 . A A . 55 ILE HG23 1 1
18 32730 1 1 55 ILE N N -5.544 -5.846 -9.102 1.00 . A A . 55 ILE N 1 1
18 32731 1 1 55 ILE O O -6.407 -4.512 -11.454 1.00 . A A . 55 ILE O 1 1
18 32732 1 1 56 ASN C C -9.642 -2.174 -11.399 1.00 . A A . 56 ASN C 1 1
18 32733 1 1 56 ASN CA C -9.010 -3.559 -11.498 1.00 . A A . 56 ASN CA 1 1
18 32734 1 1 56 ASN CB C -10.097 -4.616 -11.700 1.00 . A A . 56 ASN CB 1 1
18 32735 1 1 56 ASN CG C -10.457 -4.801 -13.162 1.00 . A A . 56 ASN CG 1 1
18 32736 1 1 56 ASN H H -8.631 -3.724 -9.421 1.00 . A A . 56 ASN H 1 1
18 32737 1 1 56 ASN HA H -8.340 -3.578 -12.344 1.00 . A A . 56 ASN HA 1 1
18 32738 1 1 56 ASN HB2 H -9.749 -5.562 -11.312 1.00 . A A . 56 ASN HB2 1 1
18 32739 1 1 56 ASN HB3 H -10.985 -4.317 -11.164 1.00 . A A . 56 ASN HB3 1 1
18 32740 1 1 56 ASN HD21 H -11.843 -3.382 -13.026 1.00 . A A . 56 ASN HD21 1 1
18 32741 1 1 56 ASN HD22 H -11.677 -4.123 -14.578 1.00 . A A . 56 ASN HD22 1 1
18 32742 1 1 56 ASN N N -8.228 -3.861 -10.304 1.00 . A A . 56 ASN N 1 1
18 32743 1 1 56 ASN ND2 N -11.423 -4.024 -13.636 1.00 . A A . 56 ASN ND2 1 1
18 32744 1 1 56 ASN O O -10.779 -2.030 -10.951 1.00 . A A . 56 ASN O 1 1
18 32745 1 1 56 ASN OD1 O -9.874 -5.635 -13.854 1.00 . A A . 56 ASN OD1 1 1
18 32746 1 1 57 TYR C C -10.841 0.291 -12.216 1.00 . A A . 57 TYR C 1 1
18 32747 1 1 57 TYR CA C -9.383 0.215 -11.776 1.00 . A A . 57 TYR CA 1 1
18 32748 1 1 57 TYR CB C -8.523 1.111 -12.670 1.00 . A A . 57 TYR CB 1 1
18 32749 1 1 57 TYR CD1 C -6.737 1.475 -10.922 1.00 . A A . 57 TYR CD1 1 1
18 32750 1 1 57 TYR CD2 C -6.047 0.968 -13.146 1.00 . A A . 57 TYR CD2 1 1
18 32751 1 1 57 TYR CE1 C -5.416 1.545 -10.524 1.00 . A A . 57 TYR CE1 1 1
18 32752 1 1 57 TYR CE2 C -4.724 1.035 -12.757 1.00 . A A . 57 TYR CE2 1 1
18 32753 1 1 57 TYR CG C -7.076 1.186 -12.239 1.00 . A A . 57 TYR CG 1 1
18 32754 1 1 57 TYR CZ C -4.413 1.324 -11.444 1.00 . A A . 57 TYR CZ 1 1
18 32755 1 1 57 TYR H H -7.997 -1.336 -12.166 1.00 . A A . 57 TYR H 1 1
18 32756 1 1 57 TYR HA H -9.307 0.563 -10.756 1.00 . A A . 57 TYR HA 1 1
18 32757 1 1 57 TYR HB2 H -8.547 0.731 -13.679 1.00 . A A . 57 TYR HB2 1 1
18 32758 1 1 57 TYR HB3 H -8.925 2.113 -12.658 1.00 . A A . 57 TYR HB3 1 1
18 32759 1 1 57 TYR HD1 H -7.525 1.646 -10.203 1.00 . A A . 57 TYR HD1 1 1
18 32760 1 1 57 TYR HD2 H -6.293 0.742 -14.174 1.00 . A A . 57 TYR HD2 1 1
18 32761 1 1 57 TYR HE1 H -5.172 1.771 -9.496 1.00 . A A . 57 TYR HE1 1 1
18 32762 1 1 57 TYR HE2 H -3.937 0.862 -13.477 1.00 . A A . 57 TYR HE2 1 1
18 32763 1 1 57 TYR HH H -2.962 0.829 -10.285 1.00 . A A . 57 TYR HH 1 1
18 32764 1 1 57 TYR N N -8.897 -1.159 -11.819 1.00 . A A . 57 TYR N 1 1
18 32765 1 1 57 TYR O O -11.648 0.999 -11.613 1.00 . A A . 57 TYR O 1 1
18 32766 1 1 57 TYR OH O -3.096 1.392 -11.051 1.00 . A A . 57 TYR OH 1 1
18 32767 1 1 58 ASP C C -13.549 -0.589 -12.659 1.00 . A A . 58 ASP C 1 1
18 32768 1 1 58 ASP CA C -12.536 -0.465 -13.792 1.00 . A A . 58 ASP CA 1 1
18 32769 1 1 58 ASP CB C -12.711 -1.622 -14.777 1.00 . A A . 58 ASP CB 1 1
18 32770 1 1 58 ASP CG C -13.739 -1.317 -15.849 1.00 . A A . 58 ASP CG 1 1
18 32771 1 1 58 ASP H H -10.486 -0.990 -13.709 1.00 . A A . 58 ASP H 1 1
18 32772 1 1 58 ASP HA H -12.706 0.466 -14.310 1.00 . A A . 58 ASP HA 1 1
18 32773 1 1 58 ASP HB2 H -11.765 -1.822 -15.259 1.00 . A A . 58 ASP HB2 1 1
18 32774 1 1 58 ASP HB3 H -13.029 -2.502 -14.238 1.00 . A A . 58 ASP HB3 1 1
18 32775 1 1 58 ASP N N -11.174 -0.446 -13.271 1.00 . A A . 58 ASP N 1 1
18 32776 1 1 58 ASP O O -14.570 0.100 -12.646 1.00 . A A . 58 ASP O 1 1
18 32777 1 1 58 ASP OD1 O -14.887 -0.978 -15.492 1.00 . A A . 58 ASP OD1 1 1
18 32778 1 1 58 ASP OD2 O -13.395 -1.418 -17.046 1.00 . A A . 58 ASP OD2 1 1
18 32779 1 1 59 LEU C C -13.902 -0.645 -9.484 1.00 . A A . 59 LEU C 1 1
18 32780 1 1 59 LEU CA C -14.148 -1.687 -10.570 1.00 . A A . 59 LEU CA 1 1
18 32781 1 1 59 LEU CB C -13.948 -3.093 -10.001 1.00 . A A . 59 LEU CB 1 1
18 32782 1 1 59 LEU CD1 C -13.533 -5.541 -10.340 1.00 . A A . 59 LEU CD1 1 1
18 32783 1 1 59 LEU CD2 C -15.198 -4.347 -11.774 1.00 . A A . 59 LEU CD2 1 1
18 32784 1 1 59 LEU CG C -13.880 -4.227 -11.023 1.00 . A A . 59 LEU CG 1 1
18 32785 1 1 59 LEU H H -12.434 -1.991 -11.773 1.00 . A A . 59 LEU H 1 1
18 32786 1 1 59 LEU HA H -15.165 -1.591 -10.920 1.00 . A A . 59 LEU HA 1 1
18 32787 1 1 59 LEU HB2 H -13.024 -3.094 -9.444 1.00 . A A . 59 LEU HB2 1 1
18 32788 1 1 59 LEU HB3 H -14.771 -3.297 -9.331 1.00 . A A . 59 LEU HB3 1 1
18 32789 1 1 59 LEU HD11 H -13.883 -5.519 -9.319 1.00 . A A . 59 LEU HD11 1 1
18 32790 1 1 59 LEU HD12 H -12.461 -5.680 -10.351 1.00 . A A . 59 LEU HD12 1 1
18 32791 1 1 59 LEU HD13 H -14.008 -6.356 -10.865 1.00 . A A . 59 LEU HD13 1 1
18 32792 1 1 59 LEU HD21 H -15.471 -5.389 -11.858 1.00 . A A . 59 LEU HD21 1 1
18 32793 1 1 59 LEU HD22 H -15.089 -3.924 -12.762 1.00 . A A . 59 LEU HD22 1 1
18 32794 1 1 59 LEU HD23 H -15.968 -3.815 -11.237 1.00 . A A . 59 LEU HD23 1 1
18 32795 1 1 59 LEU HG H -13.103 -4.010 -11.742 1.00 . A A . 59 LEU HG 1 1
18 32796 1 1 59 LEU N N -13.261 -1.472 -11.709 1.00 . A A . 59 LEU N 1 1
18 32797 1 1 59 LEU O O -14.829 -0.227 -8.787 1.00 . A A . 59 LEU O 1 1
18 32798 1 1 60 LEU C C -12.969 2.098 -8.619 1.00 . A A . 60 LEU C 1 1
18 32799 1 1 60 LEU CA C -12.280 0.766 -8.343 1.00 . A A . 60 LEU CA 1 1
18 32800 1 1 60 LEU CB C -10.763 0.958 -8.321 1.00 . A A . 60 LEU CB 1 1
18 32801 1 1 60 LEU CD1 C -8.448 -0.002 -8.281 1.00 . A A . 60 LEU CD1 1 1
18 32802 1 1 60 LEU CD2 C -10.200 -0.906 -6.743 1.00 . A A . 60 LEU CD2 1 1
18 32803 1 1 60 LEU CG C -9.928 -0.307 -8.114 1.00 . A A . 60 LEU CG 1 1
18 32804 1 1 60 LEU H H -11.954 -0.599 -9.927 1.00 . A A . 60 LEU H 1 1
18 32805 1 1 60 LEU HA H -12.602 0.401 -7.379 1.00 . A A . 60 LEU HA 1 1
18 32806 1 1 60 LEU HB2 H -10.471 1.397 -9.264 1.00 . A A . 60 LEU HB2 1 1
18 32807 1 1 60 LEU HB3 H -10.528 1.646 -7.520 1.00 . A A . 60 LEU HB3 1 1
18 32808 1 1 60 LEU HD11 H -8.153 -0.191 -9.302 1.00 . A A . 60 LEU HD11 1 1
18 32809 1 1 60 LEU HD12 H -7.873 -0.634 -7.619 1.00 . A A . 60 LEU HD12 1 1
18 32810 1 1 60 LEU HD13 H -8.264 1.034 -8.038 1.00 . A A . 60 LEU HD13 1 1
18 32811 1 1 60 LEU HD21 H -11.166 -0.573 -6.390 1.00 . A A . 60 LEU HD21 1 1
18 32812 1 1 60 LEU HD22 H -9.435 -0.587 -6.052 1.00 . A A . 60 LEU HD22 1 1
18 32813 1 1 60 LEU HD23 H -10.195 -1.984 -6.814 1.00 . A A . 60 LEU HD23 1 1
18 32814 1 1 60 LEU HG H -10.205 -1.038 -8.862 1.00 . A A . 60 LEU HG 1 1
18 32815 1 1 60 LEU N N -12.648 -0.229 -9.343 1.00 . A A . 60 LEU N 1 1
18 32816 1 1 60 LEU O O -13.275 2.425 -9.766 1.00 . A A . 60 LEU O 1 1
18 32817 1 1 61 LYS C C -12.878 5.216 -8.196 1.00 . A A . 61 LYS C 1 1
18 32818 1 1 61 LYS CA C -13.859 4.164 -7.690 1.00 . A A . 61 LYS CA 1 1
18 32819 1 1 61 LYS CB C -14.442 4.602 -6.344 1.00 . A A . 61 LYS CB 1 1
18 32820 1 1 61 LYS CD C -16.761 3.770 -6.832 1.00 . A A . 61 LYS CD 1 1
18 32821 1 1 61 LYS CE C -17.925 2.929 -6.332 1.00 . A A . 61 LYS CE 1 1
18 32822 1 1 61 LYS CG C -15.589 3.729 -5.866 1.00 . A A . 61 LYS CG 1 1
18 32823 1 1 61 LYS H H -12.943 2.551 -6.672 1.00 . A A . 61 LYS H 1 1
18 32824 1 1 61 LYS HA H -14.662 4.065 -8.405 1.00 . A A . 61 LYS HA 1 1
18 32825 1 1 61 LYS HB2 H -13.659 4.571 -5.600 1.00 . A A . 61 LYS HB2 1 1
18 32826 1 1 61 LYS HB3 H -14.801 5.616 -6.434 1.00 . A A . 61 LYS HB3 1 1
18 32827 1 1 61 LYS HD2 H -17.091 4.792 -6.941 1.00 . A A . 61 LYS HD2 1 1
18 32828 1 1 61 LYS HD3 H -16.439 3.389 -7.791 1.00 . A A . 61 LYS HD3 1 1
18 32829 1 1 61 LYS HE2 H -17.543 1.985 -5.974 1.00 . A A . 61 LYS HE2 1 1
18 32830 1 1 61 LYS HE3 H -18.409 3.452 -5.520 1.00 . A A . 61 LYS HE3 1 1
18 32831 1 1 61 LYS HG2 H -15.244 2.710 -5.779 1.00 . A A . 61 LYS HG2 1 1
18 32832 1 1 61 LYS HG3 H -15.919 4.082 -4.899 1.00 . A A . 61 LYS HG3 1 1
18 32833 1 1 61 LYS HZ1 H -19.797 3.206 -7.217 1.00 . A A . 61 LYS HZ1 1 1
18 32834 1 1 61 LYS HZ2 H -19.156 1.658 -7.444 1.00 . A A . 61 LYS HZ2 1 1
18 32835 1 1 61 LYS HZ3 H -18.543 2.963 -8.328 1.00 . A A . 61 LYS HZ3 1 1
18 32836 1 1 61 LYS N N -13.209 2.865 -7.562 1.00 . A A . 61 LYS N 1 1
18 32837 1 1 61 LYS NZ N -18.925 2.671 -7.406 1.00 . A A . 61 LYS NZ 1 1
18 32838 1 1 61 LYS O O -12.919 5.609 -9.363 1.00 . A A . 61 LYS O 1 1
18 32839 1 1 62 THR C C -11.666 7.930 -8.225 1.00 . A A . 62 THR C 1 1
18 32840 1 1 62 THR CA C -11.002 6.675 -7.671 1.00 . A A . 62 THR CA 1 1
18 32841 1 1 62 THR CB C -10.004 6.134 -8.712 1.00 . A A . 62 THR CB 1 1
18 32842 1 1 62 THR CG2 C -9.575 4.716 -8.366 1.00 . A A . 62 THR CG2 1 1
18 32843 1 1 62 THR H H -12.011 5.318 -6.399 1.00 . A A . 62 THR H 1 1
18 32844 1 1 62 THR HA H -10.453 6.934 -6.777 1.00 . A A . 62 THR HA 1 1
18 32845 1 1 62 THR HB H -9.129 6.768 -8.714 1.00 . A A . 62 THR HB 1 1
18 32846 1 1 62 THR HG1 H -10.182 5.485 -10.566 1.00 . A A . 62 THR HG1 1 1
18 32847 1 1 62 THR HG21 H -10.451 4.090 -8.267 1.00 . A A . 62 THR HG21 1 1
18 32848 1 1 62 THR HG22 H -9.030 4.722 -7.434 1.00 . A A . 62 THR HG22 1 1
18 32849 1 1 62 THR HG23 H -8.944 4.329 -9.151 1.00 . A A . 62 THR HG23 1 1
18 32850 1 1 62 THR N N -11.994 5.669 -7.313 1.00 . A A . 62 THR N 1 1
18 32851 1 1 62 THR O O -11.161 8.548 -9.161 1.00 . A A . 62 THR O 1 1
18 32852 1 1 62 THR OG1 O -10.597 6.154 -10.015 1.00 . A A . 62 THR OG1 1 1
18 32853 1 1 63 GLU C C -14.421 10.018 -6.956 1.00 . A A . 63 GLU C 1 1
18 32854 1 1 63 GLU CA C -13.534 9.483 -8.077 1.00 . A A . 63 GLU CA 1 1
18 32855 1 1 63 GLU CB C -14.387 9.157 -9.305 1.00 . A A . 63 GLU CB 1 1
18 32856 1 1 63 GLU CD C -16.455 7.905 -10.036 1.00 . A A . 63 GLU CD 1 1
18 32857 1 1 63 GLU CG C -15.227 7.901 -9.147 1.00 . A A . 63 GLU CG 1 1
18 32858 1 1 63 GLU H H -13.153 7.766 -6.898 1.00 . A A . 63 GLU H 1 1
18 32859 1 1 63 GLU HA H -12.813 10.241 -8.342 1.00 . A A . 63 GLU HA 1 1
18 32860 1 1 63 GLU HB2 H -15.050 9.987 -9.498 1.00 . A A . 63 GLU HB2 1 1
18 32861 1 1 63 GLU HB3 H -13.734 9.024 -10.155 1.00 . A A . 63 GLU HB3 1 1
18 32862 1 1 63 GLU HG2 H -14.620 7.044 -9.400 1.00 . A A . 63 GLU HG2 1 1
18 32863 1 1 63 GLU HG3 H -15.546 7.824 -8.118 1.00 . A A . 63 GLU HG3 1 1
18 32864 1 1 63 GLU N N -12.801 8.301 -7.640 1.00 . A A . 63 GLU N 1 1
18 32865 1 1 63 GLU O O -15.400 9.383 -6.567 1.00 . A A . 63 GLU O 1 1
18 32866 1 1 63 GLU OE1 O -16.296 7.769 -11.268 1.00 . A A . 63 GLU OE1 1 1
18 32867 1 1 63 GLU OE2 O -17.574 8.043 -9.501 1.00 . A A . 63 GLU OE2 1 1
18 32868 1 1 64 ASN C C -15.143 10.801 -4.264 1.00 . A A . 64 ASN C 1 1
18 32869 1 1 64 ASN CA C -14.831 11.812 -5.362 1.00 . A A . 64 ASN CA 1 1
18 32870 1 1 64 ASN CB C -16.131 12.407 -5.907 1.00 . A A . 64 ASN CB 1 1
18 32871 1 1 64 ASN CG C -17.019 11.361 -6.554 1.00 . A A . 64 ASN CG 1 1
18 32872 1 1 64 ASN H H -13.277 11.650 -6.791 1.00 . A A . 64 ASN H 1 1
18 32873 1 1 64 ASN HA H -14.229 12.606 -4.946 1.00 . A A . 64 ASN HA 1 1
18 32874 1 1 64 ASN HB2 H -16.679 12.864 -5.096 1.00 . A A . 64 ASN HB2 1 1
18 32875 1 1 64 ASN HB3 H -15.895 13.159 -6.645 1.00 . A A . 64 ASN HB3 1 1
18 32876 1 1 64 ASN HD21 H -16.472 11.979 -8.363 1.00 . A A . 64 ASN HD21 1 1
18 32877 1 1 64 ASN HD22 H -17.596 10.667 -8.325 1.00 . A A . 64 ASN HD22 1 1
18 32878 1 1 64 ASN N N -14.069 11.191 -6.440 1.00 . A A . 64 ASN N 1 1
18 32879 1 1 64 ASN ND2 N -17.030 11.332 -7.882 1.00 . A A . 64 ASN ND2 1 1
18 32880 1 1 64 ASN O O -16.287 10.677 -3.824 1.00 . A A . 64 ASN O 1 1
18 32881 1 1 64 ASN OD1 O -17.687 10.588 -5.867 1.00 . A A . 64 ASN OD1 1 1
18 32882 1 1 65 LEU C C -14.717 9.729 -1.464 1.00 . A A . 65 LEU C 1 1
18 32883 1 1 65 LEU CA C -14.280 9.080 -2.774 1.00 . A A . 65 LEU CA 1 1
18 32884 1 1 65 LEU CB C -12.973 8.314 -2.564 1.00 . A A . 65 LEU CB 1 1
18 32885 1 1 65 LEU CD1 C -11.143 7.144 -3.815 1.00 . A A . 65 LEU CD1 1 1
18 32886 1 1 65 LEU CD2 C -13.224 5.901 -3.197 1.00 . A A . 65 LEU CD2 1 1
18 32887 1 1 65 LEU CG C -12.646 7.246 -3.610 1.00 . A A . 65 LEU CG 1 1
18 32888 1 1 65 LEU H H -13.230 10.224 -4.210 1.00 . A A . 65 LEU H 1 1
18 32889 1 1 65 LEU HA H -15.047 8.388 -3.092 1.00 . A A . 65 LEU HA 1 1
18 32890 1 1 65 LEU HB2 H -12.166 9.031 -2.561 1.00 . A A . 65 LEU HB2 1 1
18 32891 1 1 65 LEU HB3 H -13.026 7.829 -1.600 1.00 . A A . 65 LEU HB3 1 1
18 32892 1 1 65 LEU HD11 H -10.937 6.886 -4.843 1.00 . A A . 65 LEU HD11 1 1
18 32893 1 1 65 LEU HD12 H -10.743 6.379 -3.165 1.00 . A A . 65 LEU HD12 1 1
18 32894 1 1 65 LEU HD13 H -10.682 8.091 -3.581 1.00 . A A . 65 LEU HD13 1 1
18 32895 1 1 65 LEU HD21 H -12.432 5.167 -3.158 1.00 . A A . 65 LEU HD21 1 1
18 32896 1 1 65 LEU HD22 H -13.967 5.591 -3.918 1.00 . A A . 65 LEU HD22 1 1
18 32897 1 1 65 LEU HD23 H -13.682 5.990 -2.223 1.00 . A A . 65 LEU HD23 1 1
18 32898 1 1 65 LEU HG H -13.092 7.528 -4.554 1.00 . A A . 65 LEU HG 1 1
18 32899 1 1 65 LEU N N -14.118 10.080 -3.822 1.00 . A A . 65 LEU N 1 1
18 32900 1 1 65 LEU O O -14.398 10.887 -1.198 1.00 . A A . 65 LEU O 1 1
18 32901 1 1 66 ASN C C -16.014 8.351 1.659 1.00 . A A . 66 ASN C 1 1
18 32902 1 1 66 ASN CA C -15.926 9.476 0.633 1.00 . A A . 66 ASN CA 1 1
18 32903 1 1 66 ASN CB C -17.297 10.138 0.466 1.00 . A A . 66 ASN CB 1 1
18 32904 1 1 66 ASN CG C -18.430 9.131 0.481 1.00 . A A . 66 ASN CG 1 1
18 32905 1 1 66 ASN H H -15.669 8.059 -0.917 1.00 . A A . 66 ASN H 1 1
18 32906 1 1 66 ASN HA H -15.220 10.214 0.984 1.00 . A A . 66 ASN HA 1 1
18 32907 1 1 66 ASN HB2 H -17.452 10.837 1.274 1.00 . A A . 66 ASN HB2 1 1
18 32908 1 1 66 ASN HB3 H -17.322 10.668 -0.473 1.00 . A A . 66 ASN HB3 1 1
18 32909 1 1 66 ASN HD21 H -18.231 8.842 -1.476 1.00 . A A . 66 ASN HD21 1 1
18 32910 1 1 66 ASN HD22 H -19.472 7.920 -0.703 1.00 . A A . 66 ASN HD22 1 1
18 32911 1 1 66 ASN N N -15.447 8.975 -0.650 1.00 . A A . 66 ASN N 1 1
18 32912 1 1 66 ASN ND2 N -18.742 8.574 -0.683 1.00 . A A . 66 ASN ND2 1 1
18 32913 1 1 66 ASN O O -15.827 7.179 1.328 1.00 . A A . 66 ASN O 1 1
18 32914 1 1 66 ASN OD1 O -19.016 8.855 1.528 1.00 . A A . 66 ASN OD1 1 1
18 32915 1 1 67 ASP C C -17.023 6.435 3.467 1.00 . A A . 67 ASP C 1 1
18 32916 1 1 67 ASP CA C -16.414 7.736 3.979 1.00 . A A . 67 ASP CA 1 1
18 32917 1 1 67 ASP CB C -17.263 8.296 5.121 1.00 . A A . 67 ASP CB 1 1
18 32918 1 1 67 ASP CG C -17.271 7.391 6.336 1.00 . A A . 67 ASP CG 1 1
18 32919 1 1 67 ASP H H -16.437 9.664 3.106 1.00 . A A . 67 ASP H 1 1
18 32920 1 1 67 ASP HA H -15.420 7.532 4.349 1.00 . A A . 67 ASP HA 1 1
18 32921 1 1 67 ASP HB2 H -16.868 9.258 5.416 1.00 . A A . 67 ASP HB2 1 1
18 32922 1 1 67 ASP HB3 H -18.280 8.419 4.778 1.00 . A A . 67 ASP HB3 1 1
18 32923 1 1 67 ASP N N -16.300 8.714 2.905 1.00 . A A . 67 ASP N 1 1
18 32924 1 1 67 ASP O O -16.714 5.353 3.967 1.00 . A A . 67 ASP O 1 1
18 32925 1 1 67 ASP OD1 O -16.178 7.091 6.861 1.00 . A A . 67 ASP OD1 1 1
18 32926 1 1 67 ASP OD2 O -18.371 6.982 6.763 1.00 . A A . 67 ASP OD2 1 1
18 32927 1 1 68 ASP C C -17.614 4.661 0.919 1.00 . A A . 68 ASP C 1 1
18 32928 1 1 68 ASP CA C -18.546 5.380 1.889 1.00 . A A . 68 ASP CA 1 1
18 32929 1 1 68 ASP CB C -19.831 5.795 1.169 1.00 . A A . 68 ASP CB 1 1
18 32930 1 1 68 ASP CG C -20.858 4.679 1.129 1.00 . A A . 68 ASP CG 1 1
18 32931 1 1 68 ASP H H -18.099 7.438 2.113 1.00 . A A . 68 ASP H 1 1
18 32932 1 1 68 ASP HA H -18.798 4.706 2.694 1.00 . A A . 68 ASP HA 1 1
18 32933 1 1 68 ASP HB2 H -20.267 6.640 1.681 1.00 . A A . 68 ASP HB2 1 1
18 32934 1 1 68 ASP HB3 H -19.593 6.077 0.155 1.00 . A A . 68 ASP HB3 1 1
18 32935 1 1 68 ASP N N -17.892 6.548 2.469 1.00 . A A . 68 ASP N 1 1
18 32936 1 1 68 ASP O O -17.189 3.535 1.173 1.00 . A A . 68 ASP O 1 1
18 32937 1 1 68 ASP OD1 O -21.266 4.210 2.211 1.00 . A A . 68 ASP OD1 1 1
18 32938 1 1 68 ASP OD2 O -21.252 4.277 0.014 1.00 . A A . 68 ASP OD2 1 1
18 32939 1 1 69 GLU C C -15.063 4.393 -0.601 1.00 . A A . 69 GLU C 1 1
18 32940 1 1 69 GLU CA C -16.422 4.741 -1.201 1.00 . A A . 69 GLU CA 1 1
18 32941 1 1 69 GLU CB C -16.242 5.712 -2.370 1.00 . A A . 69 GLU CB 1 1
18 32942 1 1 69 GLU CD C -17.493 6.687 -4.336 1.00 . A A . 69 GLU CD 1 1
18 32943 1 1 69 GLU CG C -17.546 6.313 -2.868 1.00 . A A . 69 GLU CG 1 1
18 32944 1 1 69 GLU H H -17.674 6.216 -0.339 1.00 . A A . 69 GLU H 1 1
18 32945 1 1 69 GLU HA H -16.884 3.836 -1.565 1.00 . A A . 69 GLU HA 1 1
18 32946 1 1 69 GLU HB2 H -15.594 6.518 -2.058 1.00 . A A . 69 GLU HB2 1 1
18 32947 1 1 69 GLU HB3 H -15.777 5.186 -3.191 1.00 . A A . 69 GLU HB3 1 1
18 32948 1 1 69 GLU HG2 H -18.338 5.593 -2.724 1.00 . A A . 69 GLU HG2 1 1
18 32949 1 1 69 GLU HG3 H -17.761 7.202 -2.293 1.00 . A A . 69 GLU HG3 1 1
18 32950 1 1 69 GLU N N -17.302 5.320 -0.192 1.00 . A A . 69 GLU N 1 1
18 32951 1 1 69 GLU O O -14.627 3.242 -0.646 1.00 . A A . 69 GLU O 1 1
18 32952 1 1 69 GLU OE1 O -16.511 7.340 -4.748 1.00 . A A . 69 GLU OE1 1 1
18 32953 1 1 69 GLU OE2 O -18.434 6.326 -5.074 1.00 . A A . 69 GLU OE2 1 1
18 32954 1 1 70 LYS C C -13.023 3.862 1.302 1.00 . A A . 70 LYS C 1 1
18 32955 1 1 70 LYS CA C -13.086 5.199 0.569 1.00 . A A . 70 LYS CA 1 1
18 32956 1 1 70 LYS CB C -12.775 6.340 1.541 1.00 . A A . 70 LYS CB 1 1
18 32957 1 1 70 LYS CD C -11.849 8.662 1.791 1.00 . A A . 70 LYS CD 1 1
18 32958 1 1 70 LYS CE C -11.307 9.865 1.035 1.00 . A A . 70 LYS CE 1 1
18 32959 1 1 70 LYS CG C -12.517 7.670 0.853 1.00 . A A . 70 LYS CG 1 1
18 32960 1 1 70 LYS H H -14.795 6.292 -0.035 1.00 . A A . 70 LYS H 1 1
18 32961 1 1 70 LYS HA H -12.349 5.198 -0.219 1.00 . A A . 70 LYS HA 1 1
18 32962 1 1 70 LYS HB2 H -13.612 6.463 2.213 1.00 . A A . 70 LYS HB2 1 1
18 32963 1 1 70 LYS HB3 H -11.899 6.080 2.116 1.00 . A A . 70 LYS HB3 1 1
18 32964 1 1 70 LYS HD2 H -12.573 9.002 2.516 1.00 . A A . 70 LYS HD2 1 1
18 32965 1 1 70 LYS HD3 H -11.033 8.169 2.300 1.00 . A A . 70 LYS HD3 1 1
18 32966 1 1 70 LYS HE2 H -10.410 9.570 0.512 1.00 . A A . 70 LYS HE2 1 1
18 32967 1 1 70 LYS HE3 H -12.049 10.190 0.323 1.00 . A A . 70 LYS HE3 1 1
18 32968 1 1 70 LYS HG2 H -11.873 7.506 0.002 1.00 . A A . 70 LYS HG2 1 1
18 32969 1 1 70 LYS HG3 H -13.459 8.082 0.521 1.00 . A A . 70 LYS HG3 1 1
18 32970 1 1 70 LYS HZ1 H -9.957 11.054 2.097 1.00 . A A . 70 LYS HZ1 1 1
18 32971 1 1 70 LYS HZ2 H -11.447 10.853 2.871 1.00 . A A . 70 LYS HZ2 1 1
18 32972 1 1 70 LYS HZ3 H -11.318 11.892 1.542 1.00 . A A . 70 LYS HZ3 1 1
18 32973 1 1 70 LYS N N -14.396 5.396 -0.040 1.00 . A A . 70 LYS N 1 1
18 32974 1 1 70 LYS NZ N -10.985 10.995 1.950 1.00 . A A . 70 LYS NZ 1 1
18 32975 1 1 70 LYS O O -12.092 3.081 1.110 1.00 . A A . 70 LYS O 1 1
18 32976 1 1 71 LEU C C -13.980 1.153 1.978 1.00 . A A . 71 LEU C 1 1
18 32977 1 1 71 LEU CA C -14.079 2.362 2.902 1.00 . A A . 71 LEU CA 1 1
18 32978 1 1 71 LEU CB C -15.377 2.297 3.710 1.00 . A A . 71 LEU CB 1 1
18 32979 1 1 71 LEU CD1 C -14.678 0.533 5.349 1.00 . A A . 71 LEU CD1 1 1
18 32980 1 1 71 LEU CD2 C -17.108 0.967 4.944 1.00 . A A . 71 LEU CD2 1 1
18 32981 1 1 71 LEU CG C -15.721 0.936 4.318 1.00 . A A . 71 LEU CG 1 1
18 32982 1 1 71 LEU H H -14.735 4.267 2.253 1.00 . A A . 71 LEU H 1 1
18 32983 1 1 71 LEU HA H -13.241 2.350 3.583 1.00 . A A . 71 LEU HA 1 1
18 32984 1 1 71 LEU HB2 H -15.301 3.009 4.517 1.00 . A A . 71 LEU HB2 1 1
18 32985 1 1 71 LEU HB3 H -16.188 2.582 3.056 1.00 . A A . 71 LEU HB3 1 1
18 32986 1 1 71 LEU HD11 H -15.057 -0.285 5.943 1.00 . A A . 71 LEU HD11 1 1
18 32987 1 1 71 LEU HD12 H -14.462 1.374 5.989 1.00 . A A . 71 LEU HD12 1 1
18 32988 1 1 71 LEU HD13 H -13.775 0.224 4.844 1.00 . A A . 71 LEU HD13 1 1
18 32989 1 1 71 LEU HD21 H -17.018 1.126 6.009 1.00 . A A . 71 LEU HD21 1 1
18 32990 1 1 71 LEU HD22 H -17.606 0.026 4.762 1.00 . A A . 71 LEU HD22 1 1
18 32991 1 1 71 LEU HD23 H -17.682 1.771 4.507 1.00 . A A . 71 LEU HD23 1 1
18 32992 1 1 71 LEU HG H -15.723 0.190 3.536 1.00 . A A . 71 LEU HG 1 1
18 32993 1 1 71 LEU N N -14.021 3.606 2.142 1.00 . A A . 71 LEU N 1 1
18 32994 1 1 71 LEU O O -13.108 0.303 2.144 1.00 . A A . 71 LEU O 1 1
18 32995 1 1 72 ASN C C -13.506 -0.241 -0.543 1.00 . A A . 72 ASN C 1 1
18 32996 1 1 72 ASN CA C -14.894 -0.019 0.051 1.00 . A A . 72 ASN CA 1 1
18 32997 1 1 72 ASN CB C -15.901 0.256 -1.068 1.00 . A A . 72 ASN CB 1 1
18 32998 1 1 72 ASN CG C -17.327 0.337 -0.555 1.00 . A A . 72 ASN CG 1 1
18 32999 1 1 72 ASN H H -15.553 1.794 0.922 1.00 . A A . 72 ASN H 1 1
18 33000 1 1 72 ASN HA H -15.193 -0.911 0.581 1.00 . A A . 72 ASN HA 1 1
18 33001 1 1 72 ASN HB2 H -15.656 1.195 -1.542 1.00 . A A . 72 ASN HB2 1 1
18 33002 1 1 72 ASN HB3 H -15.845 -0.536 -1.799 1.00 . A A . 72 ASN HB3 1 1
18 33003 1 1 72 ASN HD21 H -17.098 2.272 -0.156 1.00 . A A . 72 ASN HD21 1 1
18 33004 1 1 72 ASN HD22 H -18.648 1.605 0.217 1.00 . A A . 72 ASN HD22 1 1
18 33005 1 1 72 ASN N N -14.881 1.085 1.003 1.00 . A A . 72 ASN N 1 1
18 33006 1 1 72 ASN ND2 N -17.732 1.525 -0.121 1.00 . A A . 72 ASN ND2 1 1
18 33007 1 1 72 ASN O O -13.066 -1.378 -0.710 1.00 . A A . 72 ASN O 1 1
18 33008 1 1 72 ASN OD1 O -18.054 -0.657 -0.549 1.00 . A A . 72 ASN OD1 1 1
18 33009 1 1 73 ASN C C -10.473 0.298 -0.400 1.00 . A A . 73 ASN C 1 1
18 33010 1 1 73 ASN CA C -11.484 0.777 -1.437 1.00 . A A . 73 ASN CA 1 1
18 33011 1 1 73 ASN CB C -11.064 2.144 -1.982 1.00 . A A . 73 ASN CB 1 1
18 33012 1 1 73 ASN CG C -11.493 2.349 -3.423 1.00 . A A . 73 ASN CG 1 1
18 33013 1 1 73 ASN H H -13.227 1.732 -0.705 1.00 . A A . 73 ASN H 1 1
18 33014 1 1 73 ASN HA H -11.513 0.069 -2.250 1.00 . A A . 73 ASN HA 1 1
18 33015 1 1 73 ASN HB2 H -11.514 2.919 -1.380 1.00 . A A . 73 ASN HB2 1 1
18 33016 1 1 73 ASN HB3 H -9.989 2.232 -1.930 1.00 . A A . 73 ASN HB3 1 1
18 33017 1 1 73 ASN HD21 H -10.659 4.154 -3.440 1.00 . A A . 73 ASN HD21 1 1
18 33018 1 1 73 ASN HD22 H -11.423 3.664 -4.911 1.00 . A A . 73 ASN HD22 1 1
18 33019 1 1 73 ASN N N -12.822 0.853 -0.862 1.00 . A A . 73 ASN N 1 1
18 33020 1 1 73 ASN ND2 N -11.158 3.505 -3.981 1.00 . A A . 73 ASN ND2 1 1
18 33021 1 1 73 ASN O O -9.486 -0.356 -0.737 1.00 . A A . 73 ASN O 1 1
18 33022 1 1 73 ASN OD1 O -12.118 1.476 -4.026 1.00 . A A . 73 ASN OD1 1 1
18 33023 1 1 74 ALA C C -9.977 -1.259 2.251 1.00 . A A . 74 ALA C 1 1
18 33024 1 1 74 ALA CA C -9.838 0.229 1.948 1.00 . A A . 74 ALA CA 1 1
18 33025 1 1 74 ALA CB C -10.126 1.053 3.194 1.00 . A A . 74 ALA CB 1 1
18 33026 1 1 74 ALA H H -11.527 1.151 1.068 1.00 . A A . 74 ALA H 1 1
18 33027 1 1 74 ALA HA H -8.822 0.430 1.640 1.00 . A A . 74 ALA HA 1 1
18 33028 1 1 74 ALA HB1 H -9.489 0.719 4.000 1.00 . A A . 74 ALA HB1 1 1
18 33029 1 1 74 ALA HB2 H -9.932 2.096 2.989 1.00 . A A . 74 ALA HB2 1 1
18 33030 1 1 74 ALA HB3 H -11.161 0.927 3.477 1.00 . A A . 74 ALA HB3 1 1
18 33031 1 1 74 ALA N N -10.725 0.629 0.862 1.00 . A A . 74 ALA N 1 1
18 33032 1 1 74 ALA O O -8.982 -1.961 2.435 1.00 . A A . 74 ALA O 1 1
18 33033 1 1 75 LYS C C -10.960 -4.029 1.462 1.00 . A A . 75 LYS C 1 1
18 33034 1 1 75 LYS CA C -11.486 -3.139 2.584 1.00 . A A . 75 LYS CA 1 1
18 33035 1 1 75 LYS CB C -12.989 -3.364 2.766 1.00 . A A . 75 LYS CB 1 1
18 33036 1 1 75 LYS CD C -15.055 -2.286 3.704 1.00 . A A . 75 LYS CD 1 1
18 33037 1 1 75 LYS CE C -15.904 -3.547 3.770 1.00 . A A . 75 LYS CE 1 1
18 33038 1 1 75 LYS CG C -13.584 -2.593 3.931 1.00 . A A . 75 LYS CG 1 1
18 33039 1 1 75 LYS H H -11.969 -1.124 2.148 1.00 . A A . 75 LYS H 1 1
18 33040 1 1 75 LYS HA H -10.980 -3.397 3.501 1.00 . A A . 75 LYS HA 1 1
18 33041 1 1 75 LYS HB2 H -13.499 -3.061 1.862 1.00 . A A . 75 LYS HB2 1 1
18 33042 1 1 75 LYS HB3 H -13.166 -4.418 2.930 1.00 . A A . 75 LYS HB3 1 1
18 33043 1 1 75 LYS HD2 H -15.392 -1.599 4.466 1.00 . A A . 75 LYS HD2 1 1
18 33044 1 1 75 LYS HD3 H -15.173 -1.834 2.729 1.00 . A A . 75 LYS HD3 1 1
18 33045 1 1 75 LYS HE2 H -16.907 -3.307 3.456 1.00 . A A . 75 LYS HE2 1 1
18 33046 1 1 75 LYS HE3 H -15.484 -4.284 3.100 1.00 . A A . 75 LYS HE3 1 1
18 33047 1 1 75 LYS HG2 H -13.485 -3.184 4.829 1.00 . A A . 75 LYS HG2 1 1
18 33048 1 1 75 LYS HG3 H -13.045 -1.664 4.048 1.00 . A A . 75 LYS HG3 1 1
18 33049 1 1 75 LYS HZ1 H -14.986 -4.185 5.535 1.00 . A A . 75 LYS HZ1 1 1
18 33050 1 1 75 LYS HZ2 H -16.373 -5.063 5.128 1.00 . A A . 75 LYS HZ2 1 1
18 33051 1 1 75 LYS HZ3 H -16.518 -3.503 5.767 1.00 . A A . 75 LYS HZ3 1 1
18 33052 1 1 75 LYS N N -11.217 -1.734 2.304 1.00 . A A . 75 LYS N 1 1
18 33053 1 1 75 LYS NZ N -15.948 -4.114 5.147 1.00 . A A . 75 LYS NZ 1 1
18 33054 1 1 75 LYS O O -10.500 -5.145 1.707 1.00 . A A . 75 LYS O 1 1
18 33055 1 1 76 TYR C C -9.038 -4.409 -0.909 1.00 . A A . 76 TYR C 1 1
18 33056 1 1 76 TYR CA C -10.558 -4.277 -0.924 1.00 . A A . 76 TYR CA 1 1
18 33057 1 1 76 TYR CB C -11.010 -3.596 -2.216 1.00 . A A . 76 TYR CB 1 1
18 33058 1 1 76 TYR CD1 C -11.317 -5.717 -3.552 1.00 . A A . 76 TYR CD1 1 1
18 33059 1 1 76 TYR CD2 C -10.048 -3.950 -4.524 1.00 . A A . 76 TYR CD2 1 1
18 33060 1 1 76 TYR CE1 C -11.116 -6.489 -4.680 1.00 . A A . 76 TYR CE1 1 1
18 33061 1 1 76 TYR CE2 C -9.843 -4.714 -5.657 1.00 . A A . 76 TYR CE2 1 1
18 33062 1 1 76 TYR CG C -10.788 -4.436 -3.454 1.00 . A A . 76 TYR CG 1 1
18 33063 1 1 76 TYR CZ C -10.379 -5.983 -5.730 1.00 . A A . 76 TYR CZ 1 1
18 33064 1 1 76 TYR H H -11.403 -2.632 0.103 1.00 . A A . 76 TYR H 1 1
18 33065 1 1 76 TYR HA H -10.993 -5.265 -0.879 1.00 . A A . 76 TYR HA 1 1
18 33066 1 1 76 TYR HB2 H -12.064 -3.377 -2.150 1.00 . A A . 76 TYR HB2 1 1
18 33067 1 1 76 TYR HB3 H -10.462 -2.673 -2.339 1.00 . A A . 76 TYR HB3 1 1
18 33068 1 1 76 TYR HD1 H -11.894 -6.111 -2.728 1.00 . A A . 76 TYR HD1 1 1
18 33069 1 1 76 TYR HD2 H -9.630 -2.955 -4.464 1.00 . A A . 76 TYR HD2 1 1
18 33070 1 1 76 TYR HE1 H -11.536 -7.483 -4.737 1.00 . A A . 76 TYR HE1 1 1
18 33071 1 1 76 TYR HE2 H -9.265 -4.318 -6.479 1.00 . A A . 76 TYR HE2 1 1
18 33072 1 1 76 TYR HH H -9.257 -6.681 -7.126 1.00 . A A . 76 TYR HH 1 1
18 33073 1 1 76 TYR N N -11.028 -3.527 0.235 1.00 . A A . 76 TYR N 1 1
18 33074 1 1 76 TYR O O -8.495 -5.490 -1.129 1.00 . A A . 76 TYR O 1 1
18 33075 1 1 76 TYR OH O -10.177 -6.747 -6.856 1.00 . A A . 76 TYR OH 1 1
18 33076 1 1 77 ALA C C -6.373 -4.387 0.315 1.00 . A A . 77 ALA C 1 1
18 33077 1 1 77 ALA CA C -6.901 -3.287 -0.600 1.00 . A A . 77 ALA CA 1 1
18 33078 1 1 77 ALA CB C -6.398 -1.927 -0.139 1.00 . A A . 77 ALA CB 1 1
18 33079 1 1 77 ALA H H -8.848 -2.466 -0.479 1.00 . A A . 77 ALA H 1 1
18 33080 1 1 77 ALA HA H -6.534 -3.459 -1.602 1.00 . A A . 77 ALA HA 1 1
18 33081 1 1 77 ALA HB1 H -5.353 -1.825 -0.394 1.00 . A A . 77 ALA HB1 1 1
18 33082 1 1 77 ALA HB2 H -6.965 -1.149 -0.626 1.00 . A A . 77 ALA HB2 1 1
18 33083 1 1 77 ALA HB3 H -6.518 -1.843 0.931 1.00 . A A . 77 ALA HB3 1 1
18 33084 1 1 77 ALA N N -8.358 -3.298 -0.646 1.00 . A A . 77 ALA N 1 1
18 33085 1 1 77 ALA O O -5.643 -5.275 -0.124 1.00 . A A . 77 ALA O 1 1
18 33086 1 1 78 ILE C C -6.490 -6.728 2.028 1.00 . A A . 78 ILE C 1 1
18 33087 1 1 78 ILE CA C -6.310 -5.311 2.564 1.00 . A A . 78 ILE CA 1 1
18 33088 1 1 78 ILE CB C -7.083 -5.174 3.890 1.00 . A A . 78 ILE CB 1 1
18 33089 1 1 78 ILE CD1 C -7.603 -3.567 5.793 1.00 . A A . 78 ILE CD1 1 1
18 33090 1 1 78 ILE CG1 C -6.866 -3.784 4.490 1.00 . A A . 78 ILE CG1 1 1
18 33091 1 1 78 ILE CG2 C -6.648 -6.254 4.870 1.00 . A A . 78 ILE CG2 1 1
18 33092 1 1 78 ILE H H -7.330 -3.589 1.878 1.00 . A A . 78 ILE H 1 1
18 33093 1 1 78 ILE HA H -5.261 -5.143 2.763 1.00 . A A . 78 ILE HA 1 1
18 33094 1 1 78 ILE HB H -8.133 -5.310 3.684 1.00 . A A . 78 ILE HB 1 1
18 33095 1 1 78 ILE HD11 H -6.898 -3.573 6.611 1.00 . A A . 78 ILE HD11 1 1
18 33096 1 1 78 ILE HD12 H -8.115 -2.617 5.765 1.00 . A A . 78 ILE HD12 1 1
18 33097 1 1 78 ILE HD13 H -8.324 -4.360 5.936 1.00 . A A . 78 ILE HD13 1 1
18 33098 1 1 78 ILE HG12 H -5.815 -3.638 4.676 1.00 . A A . 78 ILE HG12 1 1
18 33099 1 1 78 ILE HG13 H -7.210 -3.039 3.786 1.00 . A A . 78 ILE HG13 1 1
18 33100 1 1 78 ILE HG21 H -6.135 -7.039 4.336 1.00 . A A . 78 ILE HG21 1 1
18 33101 1 1 78 ILE HG22 H -5.984 -5.825 5.604 1.00 . A A . 78 ILE HG22 1 1
18 33102 1 1 78 ILE HG23 H -7.517 -6.662 5.363 1.00 . A A . 78 ILE HG23 1 1
18 33103 1 1 78 ILE N N -6.746 -4.320 1.589 1.00 . A A . 78 ILE N 1 1
18 33104 1 1 78 ILE O O -5.642 -7.595 2.239 1.00 . A A . 78 ILE O 1 1
18 33105 1 1 79 SER C C -6.829 -8.667 -0.254 1.00 . A A . 79 SER C 1 1
18 33106 1 1 79 SER CA C -7.891 -8.266 0.766 1.00 . A A . 79 SER CA 1 1
18 33107 1 1 79 SER CB C -9.272 -8.264 0.106 1.00 . A A . 79 SER CB 1 1
18 33108 1 1 79 SER H H -8.237 -6.222 1.196 1.00 . A A . 79 SER H 1 1
18 33109 1 1 79 SER HA H -7.889 -8.983 1.572 1.00 . A A . 79 SER HA 1 1
18 33110 1 1 79 SER HB2 H -10.020 -8.019 0.845 1.00 . A A . 79 SER HB2 1 1
18 33111 1 1 79 SER HB3 H -9.289 -7.526 -0.683 1.00 . A A . 79 SER HB3 1 1
18 33112 1 1 79 SER HG H -9.080 -10.212 0.018 1.00 . A A . 79 SER HG 1 1
18 33113 1 1 79 SER N N -7.599 -6.954 1.331 1.00 . A A . 79 SER N 1 1
18 33114 1 1 79 SER O O -6.142 -9.674 -0.086 1.00 . A A . 79 SER O 1 1
18 33115 1 1 79 SER OG O -9.575 -9.533 -0.447 1.00 . A A . 79 SER OG 1 1
18 33116 1 1 80 MET C C -4.372 -8.512 -1.755 1.00 . A A . 80 MET C 1 1
18 33117 1 1 80 MET CA C -5.724 -8.142 -2.357 1.00 . A A . 80 MET CA 1 1
18 33118 1 1 80 MET CB C -5.571 -6.925 -3.271 1.00 . A A . 80 MET CB 1 1
18 33119 1 1 80 MET CE C -8.779 -8.543 -4.737 1.00 . A A . 80 MET CE 1 1
18 33120 1 1 80 MET CG C -6.582 -6.886 -4.406 1.00 . A A . 80 MET CG 1 1
18 33121 1 1 80 MET H H -7.279 -7.083 -1.389 1.00 . A A . 80 MET H 1 1
18 33122 1 1 80 MET HA H -6.085 -8.976 -2.941 1.00 . A A . 80 MET HA 1 1
18 33123 1 1 80 MET HB2 H -5.693 -6.029 -2.680 1.00 . A A . 80 MET HB2 1 1
18 33124 1 1 80 MET HB3 H -4.581 -6.932 -3.701 1.00 . A A . 80 MET HB3 1 1
18 33125 1 1 80 MET HE1 H -9.661 -8.322 -5.320 1.00 . A A . 80 MET HE1 1 1
18 33126 1 1 80 MET HE2 H -7.979 -8.849 -5.395 1.00 . A A . 80 MET HE2 1 1
18 33127 1 1 80 MET HE3 H -8.998 -9.340 -4.041 1.00 . A A . 80 MET HE3 1 1
18 33128 1 1 80 MET HG2 H -6.497 -5.939 -4.915 1.00 . A A . 80 MET HG2 1 1
18 33129 1 1 80 MET HG3 H -6.356 -7.685 -5.097 1.00 . A A . 80 MET HG3 1 1
18 33130 1 1 80 MET N N -6.702 -7.871 -1.311 1.00 . A A . 80 MET N 1 1
18 33131 1 1 80 MET O O -3.761 -9.509 -2.141 1.00 . A A . 80 MET O 1 1
18 33132 1 1 80 MET SD S -8.280 -7.081 -3.831 1.00 . A A . 80 MET SD 1 1
18 33133 1 1 81 ALA C C -2.622 -9.303 0.545 1.00 . A A . 81 ALA C 1 1
18 33134 1 1 81 ALA CA C -2.631 -7.946 -0.152 1.00 . A A . 81 ALA CA 1 1
18 33135 1 1 81 ALA CB C -2.330 -6.837 0.845 1.00 . A A . 81 ALA CB 1 1
18 33136 1 1 81 ALA H H -4.442 -6.924 -0.543 1.00 . A A . 81 ALA H 1 1
18 33137 1 1 81 ALA HA H -1.860 -7.936 -0.908 1.00 . A A . 81 ALA HA 1 1
18 33138 1 1 81 ALA HB1 H -2.120 -7.270 1.813 1.00 . A A . 81 ALA HB1 1 1
18 33139 1 1 81 ALA HB2 H -1.472 -6.274 0.508 1.00 . A A . 81 ALA HB2 1 1
18 33140 1 1 81 ALA HB3 H -3.184 -6.181 0.922 1.00 . A A . 81 ALA HB3 1 1
18 33141 1 1 81 ALA N N -3.910 -7.702 -0.807 1.00 . A A . 81 ALA N 1 1
18 33142 1 1 81 ALA O O -1.895 -10.212 0.144 1.00 . A A . 81 ALA O 1 1
18 33143 1 1 82 ARG C C -3.931 -11.833 1.440 1.00 . A A . 82 ARG C 1 1
18 33144 1 1 82 ARG CA C -3.515 -10.677 2.345 1.00 . A A . 82 ARG CA 1 1
18 33145 1 1 82 ARG CB C -4.509 -10.534 3.498 1.00 . A A . 82 ARG CB 1 1
18 33146 1 1 82 ARG CD C -6.525 -11.962 3.037 1.00 . A A . 82 ARG CD 1 1
18 33147 1 1 82 ARG CG C -5.963 -10.550 3.055 1.00 . A A . 82 ARG CG 1 1
18 33148 1 1 82 ARG CZ C -8.756 -12.992 3.131 1.00 . A A . 82 ARG CZ 1 1
18 33149 1 1 82 ARG H H -3.987 -8.670 1.863 1.00 . A A . 82 ARG H 1 1
18 33150 1 1 82 ARG HA H -2.536 -10.885 2.749 1.00 . A A . 82 ARG HA 1 1
18 33151 1 1 82 ARG HB2 H -4.358 -11.350 4.191 1.00 . A A . 82 ARG HB2 1 1
18 33152 1 1 82 ARG HB3 H -4.320 -9.601 4.007 1.00 . A A . 82 ARG HB3 1 1
18 33153 1 1 82 ARG HD2 H -6.038 -12.520 2.250 1.00 . A A . 82 ARG HD2 1 1
18 33154 1 1 82 ARG HD3 H -6.319 -12.429 3.988 1.00 . A A . 82 ARG HD3 1 1
18 33155 1 1 82 ARG HE H -8.364 -11.186 2.381 1.00 . A A . 82 ARG HE 1 1
18 33156 1 1 82 ARG HG2 H -6.545 -9.951 3.740 1.00 . A A . 82 ARG HG2 1 1
18 33157 1 1 82 ARG HG3 H -6.031 -10.132 2.061 1.00 . A A . 82 ARG HG3 1 1
18 33158 1 1 82 ARG HH11 H -7.263 -14.123 3.890 1.00 . A A . 82 ARG HH11 1 1
18 33159 1 1 82 ARG HH12 H -8.841 -14.837 3.952 1.00 . A A . 82 ARG HH12 1 1
18 33160 1 1 82 ARG HH21 H -10.446 -12.115 2.456 1.00 . A A . 82 ARG HH21 1 1
18 33161 1 1 82 ARG HH22 H -10.651 -13.695 3.134 1.00 . A A . 82 ARG HH22 1 1
18 33162 1 1 82 ARG N N -3.432 -9.432 1.591 1.00 . A A . 82 ARG N 1 1
18 33163 1 1 82 ARG NE N -7.966 -11.975 2.803 1.00 . A A . 82 ARG NE 1 1
18 33164 1 1 82 ARG NH1 N -8.244 -14.074 3.705 1.00 . A A . 82 ARG NH1 1 1
18 33165 1 1 82 ARG NH2 N -10.058 -12.929 2.887 1.00 . A A . 82 ARG NH2 1 1
18 33166 1 1 82 ARG O O -3.858 -12.998 1.830 1.00 . A A . 82 ARG O 1 1
18 33167 1 1 83 LYS C C -3.609 -13.027 -1.543 1.00 . A A . 83 LYS C 1 1
18 33168 1 1 83 LYS CA C -4.794 -12.512 -0.732 1.00 . A A . 83 LYS CA 1 1
18 33169 1 1 83 LYS CB C -5.856 -11.935 -1.671 1.00 . A A . 83 LYS CB 1 1
18 33170 1 1 83 LYS CD C -5.565 -12.992 -3.931 1.00 . A A . 83 LYS CD 1 1
18 33171 1 1 83 LYS CE C -6.357 -13.549 -5.104 1.00 . A A . 83 LYS CE 1 1
18 33172 1 1 83 LYS CG C -6.403 -12.945 -2.664 1.00 . A A . 83 LYS CG 1 1
18 33173 1 1 83 LYS H H -4.402 -10.556 -0.024 1.00 . A A . 83 LYS H 1 1
18 33174 1 1 83 LYS HA H -5.223 -13.335 -0.180 1.00 . A A . 83 LYS HA 1 1
18 33175 1 1 83 LYS HB2 H -6.678 -11.562 -1.079 1.00 . A A . 83 LYS HB2 1 1
18 33176 1 1 83 LYS HB3 H -5.421 -11.115 -2.225 1.00 . A A . 83 LYS HB3 1 1
18 33177 1 1 83 LYS HD2 H -5.239 -11.992 -4.174 1.00 . A A . 83 LYS HD2 1 1
18 33178 1 1 83 LYS HD3 H -4.703 -13.621 -3.759 1.00 . A A . 83 LYS HD3 1 1
18 33179 1 1 83 LYS HE2 H -6.294 -14.626 -5.085 1.00 . A A . 83 LYS HE2 1 1
18 33180 1 1 83 LYS HE3 H -7.389 -13.247 -4.999 1.00 . A A . 83 LYS HE3 1 1
18 33181 1 1 83 LYS HG2 H -6.400 -13.923 -2.207 1.00 . A A . 83 LYS HG2 1 1
18 33182 1 1 83 LYS HG3 H -7.415 -12.669 -2.923 1.00 . A A . 83 LYS HG3 1 1
18 33183 1 1 83 LYS HZ1 H -4.877 -13.421 -6.572 1.00 . A A . 83 LYS HZ1 1 1
18 33184 1 1 83 LYS HZ2 H -5.805 -12.016 -6.410 1.00 . A A . 83 LYS HZ2 1 1
18 33185 1 1 83 LYS HZ3 H -6.453 -13.374 -7.183 1.00 . A A . 83 LYS HZ3 1 1
18 33186 1 1 83 LYS N N -4.367 -11.503 0.230 1.00 . A A . 83 LYS N 1 1
18 33187 1 1 83 LYS NZ N -5.837 -13.055 -6.409 1.00 . A A . 83 LYS NZ 1 1
18 33188 1 1 83 LYS O O -3.490 -14.227 -1.791 1.00 . A A . 83 LYS O 1 1
18 33189 1 1 84 ILE C C -0.450 -13.016 -1.834 1.00 . A A . 84 ILE C 1 1
18 33190 1 1 84 ILE CA C -1.559 -12.476 -2.731 1.00 . A A . 84 ILE CA 1 1
18 33191 1 1 84 ILE CB C -1.020 -11.274 -3.529 1.00 . A A . 84 ILE CB 1 1
18 33192 1 1 84 ILE CD1 C 0.273 -9.099 -3.244 1.00 . A A . 84 ILE CD1 1 1
18 33193 1 1 84 ILE CG1 C -0.573 -10.162 -2.577 1.00 . A A . 84 ILE CG1 1 1
18 33194 1 1 84 ILE CG2 C -2.078 -10.760 -4.493 1.00 . A A . 84 ILE CG2 1 1
18 33195 1 1 84 ILE H H -2.885 -11.173 -1.721 1.00 . A A . 84 ILE H 1 1
18 33196 1 1 84 ILE HA H -1.849 -13.246 -3.431 1.00 . A A . 84 ILE HA 1 1
18 33197 1 1 84 ILE HB H -0.170 -11.606 -4.106 1.00 . A A . 84 ILE HB 1 1
18 33198 1 1 84 ILE HD11 H 1.318 -9.311 -3.073 1.00 . A A . 84 ILE HD11 1 1
18 33199 1 1 84 ILE HD12 H 0.074 -9.093 -4.305 1.00 . A A . 84 ILE HD12 1 1
18 33200 1 1 84 ILE HD13 H 0.030 -8.132 -2.826 1.00 . A A . 84 ILE HD13 1 1
18 33201 1 1 84 ILE HG12 H -1.445 -9.680 -2.163 1.00 . A A . 84 ILE HG12 1 1
18 33202 1 1 84 ILE HG13 H 0.008 -10.596 -1.776 1.00 . A A . 84 ILE HG13 1 1
18 33203 1 1 84 ILE HG21 H -2.086 -11.377 -5.380 1.00 . A A . 84 ILE HG21 1 1
18 33204 1 1 84 ILE HG22 H -3.046 -10.800 -4.019 1.00 . A A . 84 ILE HG22 1 1
18 33205 1 1 84 ILE HG23 H -1.851 -9.741 -4.766 1.00 . A A . 84 ILE HG23 1 1
18 33206 1 1 84 ILE N N -2.735 -12.113 -1.951 1.00 . A A . 84 ILE N 1 1
18 33207 1 1 84 ILE O O 0.454 -13.709 -2.297 1.00 . A A . 84 ILE O 1 1
18 33208 1 1 85 GLY C C 1.083 -12.025 1.197 1.00 . A A . 85 GLY C 1 1
18 33209 1 1 85 GLY CA C 0.474 -13.158 0.396 1.00 . A A . 85 GLY CA 1 1
18 33210 1 1 85 GLY H H -1.273 -12.139 -0.234 1.00 . A A . 85 GLY H 1 1
18 33211 1 1 85 GLY HA2 H 0.015 -13.860 1.076 1.00 . A A . 85 GLY HA2 1 1
18 33212 1 1 85 GLY HA3 H 1.260 -13.661 -0.150 1.00 . A A . 85 GLY HA3 1 1
18 33213 1 1 85 GLY N N -0.528 -12.695 -0.547 1.00 . A A . 85 GLY N 1 1
18 33214 1 1 85 GLY O O 2.156 -11.524 0.860 1.00 . A A . 85 GLY O 1 1
18 33215 1 1 86 ALA C C 0.045 -10.430 4.385 1.00 . A A . 86 ALA C 1 1
18 33216 1 1 86 ALA CA C 0.877 -10.538 3.111 1.00 . A A . 86 ALA CA 1 1
18 33217 1 1 86 ALA CB C 0.858 -9.219 2.353 1.00 . A A . 86 ALA CB 1 1
18 33218 1 1 86 ALA H H -0.452 -12.057 2.478 1.00 . A A . 86 ALA H 1 1
18 33219 1 1 86 ALA HA H 1.901 -10.754 3.380 1.00 . A A . 86 ALA HA 1 1
18 33220 1 1 86 ALA HB1 H 0.068 -9.240 1.616 1.00 . A A . 86 ALA HB1 1 1
18 33221 1 1 86 ALA HB2 H 0.683 -8.408 3.045 1.00 . A A . 86 ALA HB2 1 1
18 33222 1 1 86 ALA HB3 H 1.807 -9.073 1.859 1.00 . A A . 86 ALA HB3 1 1
18 33223 1 1 86 ALA N N 0.397 -11.618 2.260 1.00 . A A . 86 ALA N 1 1
18 33224 1 1 86 ALA O O -1.145 -10.112 4.335 1.00 . A A . 86 ALA O 1 1
18 33225 1 1 87 ARG C C -0.472 -9.208 7.108 1.00 . A A . 87 ARG C 1 1
18 33226 1 1 87 ARG CA C -0.008 -10.631 6.809 1.00 . A A . 87 ARG CA 1 1
18 33227 1 1 87 ARG CB C 0.913 -11.123 7.926 1.00 . A A . 87 ARG CB 1 1
18 33228 1 1 87 ARG CD C -0.890 -11.783 9.548 1.00 . A A . 87 ARG CD 1 1
18 33229 1 1 87 ARG CG C 0.342 -10.921 9.320 1.00 . A A . 87 ARG CG 1 1
18 33230 1 1 87 ARG CZ C -0.481 -12.917 11.691 1.00 . A A . 87 ARG CZ 1 1
18 33231 1 1 87 ARG H H 1.624 -10.943 5.498 1.00 . A A . 87 ARG H 1 1
18 33232 1 1 87 ARG HA H -0.873 -11.276 6.758 1.00 . A A . 87 ARG HA 1 1
18 33233 1 1 87 ARG HB2 H 1.097 -12.179 7.787 1.00 . A A . 87 ARG HB2 1 1
18 33234 1 1 87 ARG HB3 H 1.851 -10.591 7.864 1.00 . A A . 87 ARG HB3 1 1
18 33235 1 1 87 ARG HD2 H -1.747 -11.283 9.120 1.00 . A A . 87 ARG HD2 1 1
18 33236 1 1 87 ARG HD3 H -0.745 -12.732 9.056 1.00 . A A . 87 ARG HD3 1 1
18 33237 1 1 87 ARG HE H -1.830 -11.477 11.404 1.00 . A A . 87 ARG HE 1 1
18 33238 1 1 87 ARG HG2 H 1.093 -11.187 10.050 1.00 . A A . 87 ARG HG2 1 1
18 33239 1 1 87 ARG HG3 H 0.072 -9.883 9.441 1.00 . A A . 87 ARG HG3 1 1
18 33240 1 1 87 ARG HH11 H 0.677 -13.547 10.159 1.00 . A A . 87 ARG HH11 1 1
18 33241 1 1 87 ARG HH12 H 0.955 -14.339 11.675 1.00 . A A . 87 ARG HH12 1 1
18 33242 1 1 87 ARG HH21 H -1.473 -12.512 13.404 1.00 . A A . 87 ARG HH21 1 1
18 33243 1 1 87 ARG HH22 H -0.269 -13.751 13.520 1.00 . A A . 87 ARG HH22 1 1
18 33244 1 1 87 ARG N N 0.675 -10.696 5.523 1.00 . A A . 87 ARG N 1 1
18 33245 1 1 87 ARG NE N -1.139 -12.017 10.968 1.00 . A A . 87 ARG NE 1 1
18 33246 1 1 87 ARG NH1 N 0.460 -13.663 11.129 1.00 . A A . 87 ARG NH1 1 1
18 33247 1 1 87 ARG NH2 N -0.764 -13.073 12.977 1.00 . A A . 87 ARG NH2 1 1
18 33248 1 1 87 ARG O O 0.283 -8.397 7.644 1.00 . A A . 87 ARG O 1 1
18 33249 1 1 88 VAL C C -3.230 -7.592 8.178 1.00 . A A . 88 VAL C 1 1
18 33250 1 1 88 VAL CA C -2.282 -7.586 6.984 1.00 . A A . 88 VAL CA 1 1
18 33251 1 1 88 VAL CB C -3.040 -7.076 5.744 1.00 . A A . 88 VAL CB 1 1
18 33252 1 1 88 VAL CG1 C -3.588 -5.678 5.989 1.00 . A A . 88 VAL CG1 1 1
18 33253 1 1 88 VAL CG2 C -2.135 -7.095 4.522 1.00 . A A . 88 VAL CG2 1 1
18 33254 1 1 88 VAL H H -2.272 -9.599 6.329 1.00 . A A . 88 VAL H 1 1
18 33255 1 1 88 VAL HA H -1.468 -6.906 7.187 1.00 . A A . 88 VAL HA 1 1
18 33256 1 1 88 VAL HB H -3.873 -7.737 5.558 1.00 . A A . 88 VAL HB 1 1
18 33257 1 1 88 VAL HG11 H -2.779 -5.019 6.272 1.00 . A A . 88 VAL HG11 1 1
18 33258 1 1 88 VAL HG12 H -4.055 -5.311 5.088 1.00 . A A . 88 VAL HG12 1 1
18 33259 1 1 88 VAL HG13 H -4.317 -5.713 6.786 1.00 . A A . 88 VAL HG13 1 1
18 33260 1 1 88 VAL HG21 H -1.935 -6.082 4.206 1.00 . A A . 88 VAL HG21 1 1
18 33261 1 1 88 VAL HG22 H -1.204 -7.584 4.770 1.00 . A A . 88 VAL HG22 1 1
18 33262 1 1 88 VAL HG23 H -2.621 -7.634 3.722 1.00 . A A . 88 VAL HG23 1 1
18 33263 1 1 88 VAL N N -1.718 -8.911 6.755 1.00 . A A . 88 VAL N 1 1
18 33264 1 1 88 VAL O O -4.433 -7.814 8.029 1.00 . A A . 88 VAL O 1 1
18 33265 1 1 89 TYR C C -3.959 -5.912 10.897 1.00 . A A . 89 TYR C 1 1
18 33266 1 1 89 TYR CA C -3.479 -7.326 10.584 1.00 . A A . 89 TYR CA 1 1
18 33267 1 1 89 TYR CB C -2.665 -7.873 11.759 1.00 . A A . 89 TYR CB 1 1
18 33268 1 1 89 TYR CD1 C -4.282 -9.661 12.507 1.00 . A A . 89 TYR CD1 1 1
18 33269 1 1 89 TYR CD2 C -3.524 -8.082 14.123 1.00 . A A . 89 TYR CD2 1 1
18 33270 1 1 89 TYR CE1 C -5.054 -10.283 13.469 1.00 . A A . 89 TYR CE1 1 1
18 33271 1 1 89 TYR CE2 C -4.291 -8.698 15.093 1.00 . A A . 89 TYR CE2 1 1
18 33272 1 1 89 TYR CG C -3.506 -8.550 12.815 1.00 . A A . 89 TYR CG 1 1
18 33273 1 1 89 TYR CZ C -5.054 -9.798 14.761 1.00 . A A . 89 TYR CZ 1 1
18 33274 1 1 89 TYR H H -1.719 -7.178 9.418 1.00 . A A . 89 TYR H 1 1
18 33275 1 1 89 TYR HA H -4.340 -7.961 10.430 1.00 . A A . 89 TYR HA 1 1
18 33276 1 1 89 TYR HB2 H -1.953 -8.594 11.389 1.00 . A A . 89 TYR HB2 1 1
18 33277 1 1 89 TYR HB3 H -2.134 -7.058 12.229 1.00 . A A . 89 TYR HB3 1 1
18 33278 1 1 89 TYR HD1 H -4.279 -10.038 11.494 1.00 . A A . 89 TYR HD1 1 1
18 33279 1 1 89 TYR HD2 H -2.925 -7.220 14.380 1.00 . A A . 89 TYR HD2 1 1
18 33280 1 1 89 TYR HE1 H -5.651 -11.145 13.210 1.00 . A A . 89 TYR HE1 1 1
18 33281 1 1 89 TYR HE2 H -4.292 -8.319 16.104 1.00 . A A . 89 TYR HE2 1 1
18 33282 1 1 89 TYR HH H -6.656 -9.952 15.813 1.00 . A A . 89 TYR HH 1 1
18 33283 1 1 89 TYR N N -2.682 -7.347 9.363 1.00 . A A . 89 TYR N 1 1
18 33284 1 1 89 TYR O O -3.782 -5.417 12.009 1.00 . A A . 89 TYR O 1 1
18 33285 1 1 89 TYR OH O -5.820 -10.416 15.723 1.00 . A A . 89 TYR OH 1 1
18 33286 1 1 90 ALA C C -6.547 -3.825 9.675 1.00 . A A . 90 ALA C 1 1
18 33287 1 1 90 ALA CA C -5.078 -3.914 10.076 1.00 . A A . 90 ALA CA 1 1
18 33288 1 1 90 ALA CB C -4.247 -2.933 9.263 1.00 . A A . 90 ALA CB 1 1
18 33289 1 1 90 ALA H H -4.682 -5.718 9.043 1.00 . A A . 90 ALA H 1 1
18 33290 1 1 90 ALA HA H -4.984 -3.649 11.120 1.00 . A A . 90 ALA HA 1 1
18 33291 1 1 90 ALA HB1 H -3.292 -3.381 9.028 1.00 . A A . 90 ALA HB1 1 1
18 33292 1 1 90 ALA HB2 H -4.767 -2.693 8.348 1.00 . A A . 90 ALA HB2 1 1
18 33293 1 1 90 ALA HB3 H -4.092 -2.031 9.837 1.00 . A A . 90 ALA HB3 1 1
18 33294 1 1 90 ALA N N -4.569 -5.269 9.907 1.00 . A A . 90 ALA N 1 1
18 33295 1 1 90 ALA O O -7.090 -4.743 9.059 1.00 . A A . 90 ALA O 1 1
18 33296 1 1 91 LEU C C -8.753 -1.431 8.639 1.00 . A A . 91 LEU C 1 1
18 33297 1 1 91 LEU CA C -8.594 -2.507 9.707 1.00 . A A . 91 LEU CA 1 1
18 33298 1 1 91 LEU CB C -9.372 -2.114 10.964 1.00 . A A . 91 LEU CB 1 1
18 33299 1 1 91 LEU CD1 C -11.157 -3.873 11.009 1.00 . A A . 91 LEU CD1 1 1
18 33300 1 1 91 LEU CD2 C -11.573 -1.645 12.068 1.00 . A A . 91 LEU CD2 1 1
18 33301 1 1 91 LEU CG C -10.877 -2.380 10.931 1.00 . A A . 91 LEU CG 1 1
18 33302 1 1 91 LEU H H -6.701 -2.019 10.519 1.00 . A A . 91 LEU H 1 1
18 33303 1 1 91 LEU HA H -8.987 -3.437 9.326 1.00 . A A . 91 LEU HA 1 1
18 33304 1 1 91 LEU HB2 H -8.957 -2.664 11.795 1.00 . A A . 91 LEU HB2 1 1
18 33305 1 1 91 LEU HB3 H -9.225 -1.055 11.125 1.00 . A A . 91 LEU HB3 1 1
18 33306 1 1 91 LEU HD11 H -11.938 -4.056 11.733 1.00 . A A . 91 LEU HD11 1 1
18 33307 1 1 91 LEU HD12 H -10.259 -4.393 11.308 1.00 . A A . 91 LEU HD12 1 1
18 33308 1 1 91 LEU HD13 H -11.475 -4.230 10.040 1.00 . A A . 91 LEU HD13 1 1
18 33309 1 1 91 LEU HD21 H -11.542 -2.252 12.960 1.00 . A A . 91 LEU HD21 1 1
18 33310 1 1 91 LEU HD22 H -12.602 -1.455 11.797 1.00 . A A . 91 LEU HD22 1 1
18 33311 1 1 91 LEU HD23 H -11.070 -0.707 12.251 1.00 . A A . 91 LEU HD23 1 1
18 33312 1 1 91 LEU HG H -11.282 -2.013 9.998 1.00 . A A . 91 LEU HG 1 1
18 33313 1 1 91 LEU N N -7.186 -2.715 10.030 1.00 . A A . 91 LEU N 1 1
18 33314 1 1 91 LEU O O -8.134 -0.368 8.695 1.00 . A A . 91 LEU O 1 1
18 33315 1 1 92 PRO C C -10.651 0.453 6.999 1.00 . A A . 92 PRO C 1 1
18 33316 1 1 92 PRO CA C -9.870 -0.775 6.542 1.00 . A A . 92 PRO CA 1 1
18 33317 1 1 92 PRO CB C -10.704 -1.606 5.564 1.00 . A A . 92 PRO CB 1 1
18 33318 1 1 92 PRO CD C -10.379 -2.955 7.510 1.00 . A A . 92 PRO CD 1 1
18 33319 1 1 92 PRO CG C -11.355 -2.645 6.409 1.00 . A A . 92 PRO CG 1 1
18 33320 1 1 92 PRO HA H -8.955 -0.460 6.061 1.00 . A A . 92 PRO HA 1 1
18 33321 1 1 92 PRO HB2 H -11.436 -0.972 5.083 1.00 . A A . 92 PRO HB2 1 1
18 33322 1 1 92 PRO HB3 H -10.058 -2.049 4.820 1.00 . A A . 92 PRO HB3 1 1
18 33323 1 1 92 PRO HD2 H -10.904 -3.182 8.426 1.00 . A A . 92 PRO HD2 1 1
18 33324 1 1 92 PRO HD3 H -9.738 -3.777 7.227 1.00 . A A . 92 PRO HD3 1 1
18 33325 1 1 92 PRO HG2 H -12.276 -2.261 6.821 1.00 . A A . 92 PRO HG2 1 1
18 33326 1 1 92 PRO HG3 H -11.547 -3.530 5.819 1.00 . A A . 92 PRO HG3 1 1
18 33327 1 1 92 PRO N N -9.606 -1.708 7.641 1.00 . A A . 92 PRO N 1 1
18 33328 1 1 92 PRO O O -10.654 1.482 6.326 1.00 . A A . 92 PRO O 1 1
18 33329 1 1 93 GLU C C -11.192 2.589 9.120 1.00 . A A . 93 GLU C 1 1
18 33330 1 1 93 GLU CA C -12.096 1.436 8.692 1.00 . A A . 93 GLU CA 1 1
18 33331 1 1 93 GLU CB C -12.929 0.958 9.882 1.00 . A A . 93 GLU CB 1 1
18 33332 1 1 93 GLU CD C -15.181 1.240 8.773 1.00 . A A . 93 GLU CD 1 1
18 33333 1 1 93 GLU CG C -14.234 0.291 9.483 1.00 . A A . 93 GLU CG 1 1
18 33334 1 1 93 GLU H H -11.270 -0.512 8.637 1.00 . A A . 93 GLU H 1 1
18 33335 1 1 93 GLU HA H -12.761 1.785 7.917 1.00 . A A . 93 GLU HA 1 1
18 33336 1 1 93 GLU HB2 H -12.347 0.250 10.453 1.00 . A A . 93 GLU HB2 1 1
18 33337 1 1 93 GLU HB3 H -13.161 1.807 10.509 1.00 . A A . 93 GLU HB3 1 1
18 33338 1 1 93 GLU HG2 H -14.015 -0.535 8.824 1.00 . A A . 93 GLU HG2 1 1
18 33339 1 1 93 GLU HG3 H -14.721 -0.081 10.374 1.00 . A A . 93 GLU HG3 1 1
18 33340 1 1 93 GLU N N -11.311 0.335 8.147 1.00 . A A . 93 GLU N 1 1
18 33341 1 1 93 GLU O O -11.577 3.755 9.044 1.00 . A A . 93 GLU O 1 1
18 33342 1 1 93 GLU OE1 O -15.047 2.466 8.967 1.00 . A A . 93 GLU OE1 1 1
18 33343 1 1 93 GLU OE2 O -16.055 0.755 8.024 1.00 . A A . 93 GLU OE2 1 1
18 33344 1 1 94 ASP C C -8.203 3.773 8.836 1.00 . A A . 94 ASP C 1 1
18 33345 1 1 94 ASP CA C -9.028 3.258 10.011 1.00 . A A . 94 ASP CA 1 1
18 33346 1 1 94 ASP CB C -8.104 2.677 11.083 1.00 . A A . 94 ASP CB 1 1
18 33347 1 1 94 ASP CG C -8.871 2.081 12.247 1.00 . A A . 94 ASP CG 1 1
18 33348 1 1 94 ASP H H -9.739 1.305 9.608 1.00 . A A . 94 ASP H 1 1
18 33349 1 1 94 ASP HA H -9.582 4.083 10.435 1.00 . A A . 94 ASP HA 1 1
18 33350 1 1 94 ASP HB2 H -7.496 1.901 10.642 1.00 . A A . 94 ASP HB2 1 1
18 33351 1 1 94 ASP HB3 H -7.464 3.461 11.460 1.00 . A A . 94 ASP HB3 1 1
18 33352 1 1 94 ASP N N -9.989 2.252 9.570 1.00 . A A . 94 ASP N 1 1
18 33353 1 1 94 ASP O O -7.785 4.932 8.817 1.00 . A A . 94 ASP O 1 1
18 33354 1 1 94 ASP OD1 O -9.297 2.851 13.134 1.00 . A A . 94 ASP OD1 1 1
18 33355 1 1 94 ASP OD2 O -9.047 0.846 12.271 1.00 . A A . 94 ASP OD2 1 1
18 33356 1 1 95 LEU C C -7.836 4.449 5.948 1.00 . A A . 95 LEU C 1 1
18 33357 1 1 95 LEU CA C -7.196 3.272 6.677 1.00 . A A . 95 LEU CA 1 1
18 33358 1 1 95 LEU CB C -7.074 2.077 5.731 1.00 . A A . 95 LEU CB 1 1
18 33359 1 1 95 LEU CD1 C -5.159 3.018 4.414 1.00 . A A . 95 LEU CD1 1 1
18 33360 1 1 95 LEU CD2 C -6.491 1.112 3.492 1.00 . A A . 95 LEU CD2 1 1
18 33361 1 1 95 LEU CG C -6.537 2.380 4.331 1.00 . A A . 95 LEU CG 1 1
18 33362 1 1 95 LEU H H -8.331 1.997 7.928 1.00 . A A . 95 LEU H 1 1
18 33363 1 1 95 LEU HA H -6.210 3.562 7.006 1.00 . A A . 95 LEU HA 1 1
18 33364 1 1 95 LEU HB2 H -6.412 1.358 6.190 1.00 . A A . 95 LEU HB2 1 1
18 33365 1 1 95 LEU HB3 H -8.057 1.640 5.623 1.00 . A A . 95 LEU HB3 1 1
18 33366 1 1 95 LEU HD11 H -4.417 2.251 4.576 1.00 . A A . 95 LEU HD11 1 1
18 33367 1 1 95 LEU HD12 H -5.137 3.720 5.235 1.00 . A A . 95 LEU HD12 1 1
18 33368 1 1 95 LEU HD13 H -4.947 3.536 3.491 1.00 . A A . 95 LEU HD13 1 1
18 33369 1 1 95 LEU HD21 H -6.494 0.249 4.142 1.00 . A A . 95 LEU HD21 1 1
18 33370 1 1 95 LEU HD22 H -5.590 1.109 2.894 1.00 . A A . 95 LEU HD22 1 1
18 33371 1 1 95 LEU HD23 H -7.354 1.077 2.843 1.00 . A A . 95 LEU HD23 1 1
18 33372 1 1 95 LEU HG H -7.200 3.081 3.843 1.00 . A A . 95 LEU HG 1 1
18 33373 1 1 95 LEU N N -7.972 2.906 7.856 1.00 . A A . 95 LEU N 1 1
18 33374 1 1 95 LEU O O -7.142 5.306 5.403 1.00 . A A . 95 LEU O 1 1
18 33375 1 1 96 VAL C C -9.472 6.922 5.816 1.00 . A A . 96 VAL C 1 1
18 33376 1 1 96 VAL CA C -9.899 5.558 5.286 1.00 . A A . 96 VAL CA 1 1
18 33377 1 1 96 VAL CB C -11.419 5.397 5.477 1.00 . A A . 96 VAL CB 1 1
18 33378 1 1 96 VAL CG1 C -12.160 6.580 4.873 1.00 . A A . 96 VAL CG1 1 1
18 33379 1 1 96 VAL CG2 C -11.898 4.089 4.867 1.00 . A A . 96 VAL CG2 1 1
18 33380 1 1 96 VAL H H -9.663 3.772 6.396 1.00 . A A . 96 VAL H 1 1
18 33381 1 1 96 VAL HA H -9.684 5.510 4.228 1.00 . A A . 96 VAL HA 1 1
18 33382 1 1 96 VAL HB H -11.628 5.375 6.537 1.00 . A A . 96 VAL HB 1 1
18 33383 1 1 96 VAL HG11 H -12.653 6.269 3.962 1.00 . A A . 96 VAL HG11 1 1
18 33384 1 1 96 VAL HG12 H -12.897 6.941 5.575 1.00 . A A . 96 VAL HG12 1 1
18 33385 1 1 96 VAL HG13 H -11.459 7.369 4.649 1.00 . A A . 96 VAL HG13 1 1
18 33386 1 1 96 VAL HG21 H -12.635 3.640 5.516 1.00 . A A . 96 VAL HG21 1 1
18 33387 1 1 96 VAL HG22 H -12.339 4.282 3.900 1.00 . A A . 96 VAL HG22 1 1
18 33388 1 1 96 VAL HG23 H -11.060 3.417 4.753 1.00 . A A . 96 VAL HG23 1 1
18 33389 1 1 96 VAL N N -9.165 4.484 5.945 1.00 . A A . 96 VAL N 1 1
18 33390 1 1 96 VAL O O -9.275 7.863 5.048 1.00 . A A . 96 VAL O 1 1
18 33391 1 1 97 GLU C C -7.407 8.347 7.900 1.00 . A A . 97 GLU C 1 1
18 33392 1 1 97 GLU CA C -8.926 8.270 7.767 1.00 . A A . 97 GLU CA 1 1
18 33393 1 1 97 GLU CB C -9.577 8.405 9.145 1.00 . A A . 97 GLU CB 1 1
18 33394 1 1 97 GLU CD C -11.586 9.384 10.323 1.00 . A A . 97 GLU CD 1 1
18 33395 1 1 97 GLU CG C -11.073 8.666 9.089 1.00 . A A . 97 GLU CG 1 1
18 33396 1 1 97 GLU H H -9.501 6.235 7.694 1.00 . A A . 97 GLU H 1 1
18 33397 1 1 97 GLU HA H -9.262 9.083 7.140 1.00 . A A . 97 GLU HA 1 1
18 33398 1 1 97 GLU HB2 H -9.413 7.491 9.697 1.00 . A A . 97 GLU HB2 1 1
18 33399 1 1 97 GLU HB3 H -9.109 9.222 9.672 1.00 . A A . 97 GLU HB3 1 1
18 33400 1 1 97 GLU HG2 H -11.286 9.276 8.223 1.00 . A A . 97 GLU HG2 1 1
18 33401 1 1 97 GLU HG3 H -11.588 7.722 8.998 1.00 . A A . 97 GLU HG3 1 1
18 33402 1 1 97 GLU N N -9.330 7.020 7.134 1.00 . A A . 97 GLU N 1 1
18 33403 1 1 97 GLU O O -6.885 8.853 8.893 1.00 . A A . 97 GLU O 1 1
18 33404 1 1 97 GLU OE1 O -11.369 8.871 11.440 1.00 . A A . 97 GLU OE1 1 1
18 33405 1 1 97 GLU OE2 O -12.205 10.457 10.170 1.00 . A A . 97 GLU OE2 1 1
18 33406 1 1 98 VAL C C -4.699 7.684 8.307 1.00 . A A . 98 VAL C 1 1
18 33407 1 1 98 VAL CA C -5.247 7.852 6.895 1.00 . A A . 98 VAL CA 1 1
18 33408 1 1 98 VAL CB C -4.694 9.158 6.293 1.00 . A A . 98 VAL CB 1 1
18 33409 1 1 98 VAL CG1 C -3.173 9.142 6.288 1.00 . A A . 98 VAL CG1 1 1
18 33410 1 1 98 VAL CG2 C -5.236 9.367 4.887 1.00 . A A . 98 VAL CG2 1 1
18 33411 1 1 98 VAL H H -7.178 7.451 6.127 1.00 . A A . 98 VAL H 1 1
18 33412 1 1 98 VAL HA H -4.906 7.027 6.286 1.00 . A A . 98 VAL HA 1 1
18 33413 1 1 98 VAL HB H -5.021 9.981 6.910 1.00 . A A . 98 VAL HB 1 1
18 33414 1 1 98 VAL HG11 H -2.821 8.293 6.856 1.00 . A A . 98 VAL HG11 1 1
18 33415 1 1 98 VAL HG12 H -2.816 9.071 5.272 1.00 . A A . 98 VAL HG12 1 1
18 33416 1 1 98 VAL HG13 H -2.803 10.052 6.738 1.00 . A A . 98 VAL HG13 1 1
18 33417 1 1 98 VAL HG21 H -6.316 9.345 4.912 1.00 . A A . 98 VAL HG21 1 1
18 33418 1 1 98 VAL HG22 H -4.906 10.325 4.512 1.00 . A A . 98 VAL HG22 1 1
18 33419 1 1 98 VAL HG23 H -4.875 8.582 4.240 1.00 . A A . 98 VAL HG23 1 1
18 33420 1 1 98 VAL N N -6.705 7.841 6.892 1.00 . A A . 98 VAL N 1 1
18 33421 1 1 98 VAL O O -3.888 8.486 8.768 1.00 . A A . 98 VAL O 1 1
18 33422 1 1 99 ASN C C -3.460 5.478 10.350 1.00 . A A . 99 ASN C 1 1
18 33423 1 1 99 ASN CA C -4.703 6.363 10.352 1.00 . A A . 99 ASN CA 1 1
18 33424 1 1 99 ASN CB C -5.820 5.690 11.151 1.00 . A A . 99 ASN CB 1 1
18 33425 1 1 99 ASN CG C -6.893 6.671 11.583 1.00 . A A . 99 ASN CG 1 1
18 33426 1 1 99 ASN H H -5.794 6.032 8.569 1.00 . A A . 99 ASN H 1 1
18 33427 1 1 99 ASN HA H -4.458 7.307 10.816 1.00 . A A . 99 ASN HA 1 1
18 33428 1 1 99 ASN HB2 H -6.282 4.928 10.540 1.00 . A A . 99 ASN HB2 1 1
18 33429 1 1 99 ASN HB3 H -5.400 5.234 12.034 1.00 . A A . 99 ASN HB3 1 1
18 33430 1 1 99 ASN HD21 H -7.745 5.277 12.718 1.00 . A A . 99 ASN HD21 1 1
18 33431 1 1 99 ASN HD22 H -8.516 6.824 12.720 1.00 . A A . 99 ASN HD22 1 1
18 33432 1 1 99 ASN N N -5.148 6.637 8.990 1.00 . A A . 99 ASN N 1 1
18 33433 1 1 99 ASN ND2 N -7.810 6.211 12.425 1.00 . A A . 99 ASN ND2 1 1
18 33434 1 1 99 ASN O O -3.505 4.301 9.993 1.00 . A A . 99 ASN O 1 1
18 33435 1 1 99 ASN OD1 O -6.897 7.829 11.164 1.00 . A A . 99 ASN OD1 1 1
18 33436 1 1 100 PRO C C -1.020 4.284 11.919 1.00 . A A . 100 PRO C 1 1
18 33437 1 1 100 PRO CA C -1.044 5.339 10.818 1.00 . A A . 100 PRO CA 1 1
18 33438 1 1 100 PRO CB C -0.028 6.445 11.114 1.00 . A A . 100 PRO CB 1 1
18 33439 1 1 100 PRO CD C -2.193 7.456 11.202 1.00 . A A . 100 PRO CD 1 1
18 33440 1 1 100 PRO CG C -0.815 7.507 11.802 1.00 . A A . 100 PRO CG 1 1
18 33441 1 1 100 PRO HA H -0.807 4.875 9.871 1.00 . A A . 100 PRO HA 1 1
18 33442 1 1 100 PRO HB2 H 0.754 6.057 11.751 1.00 . A A . 100 PRO HB2 1 1
18 33443 1 1 100 PRO HB3 H 0.398 6.805 10.190 1.00 . A A . 100 PRO HB3 1 1
18 33444 1 1 100 PRO HD2 H -2.937 7.696 11.947 1.00 . A A . 100 PRO HD2 1 1
18 33445 1 1 100 PRO HD3 H -2.264 8.132 10.363 1.00 . A A . 100 PRO HD3 1 1
18 33446 1 1 100 PRO HG2 H -0.859 7.304 12.861 1.00 . A A . 100 PRO HG2 1 1
18 33447 1 1 100 PRO HG3 H -0.363 8.472 11.622 1.00 . A A . 100 PRO HG3 1 1
18 33448 1 1 100 PRO N N -2.321 6.057 10.761 1.00 . A A . 100 PRO N 1 1
18 33449 1 1 100 PRO O O -0.044 3.549 12.067 1.00 . A A . 100 PRO O 1 1
18 33450 1 1 101 LYS C C -2.432 1.840 13.232 1.00 . A A . 101 LYS C 1 1
18 33451 1 1 101 LYS CA C -2.206 3.248 13.775 1.00 . A A . 101 LYS CA 1 1
18 33452 1 1 101 LYS CB C -3.350 3.631 14.716 1.00 . A A . 101 LYS CB 1 1
18 33453 1 1 101 LYS CD C -4.490 5.577 15.824 1.00 . A A . 101 LYS CD 1 1
18 33454 1 1 101 LYS CE C -4.296 6.903 16.543 1.00 . A A . 101 LYS CE 1 1
18 33455 1 1 101 LYS CG C -3.162 4.984 15.381 1.00 . A A . 101 LYS CG 1 1
18 33456 1 1 101 LYS H H -2.848 4.827 12.519 1.00 . A A . 101 LYS H 1 1
18 33457 1 1 101 LYS HA H -1.277 3.264 14.324 1.00 . A A . 101 LYS HA 1 1
18 33458 1 1 101 LYS HB2 H -4.271 3.654 14.154 1.00 . A A . 101 LYS HB2 1 1
18 33459 1 1 101 LYS HB3 H -3.430 2.881 15.491 1.00 . A A . 101 LYS HB3 1 1
18 33460 1 1 101 LYS HD2 H -5.109 5.738 14.955 1.00 . A A . 101 LYS HD2 1 1
18 33461 1 1 101 LYS HD3 H -4.979 4.883 16.493 1.00 . A A . 101 LYS HD3 1 1
18 33462 1 1 101 LYS HE2 H -3.702 6.735 17.428 1.00 . A A . 101 LYS HE2 1 1
18 33463 1 1 101 LYS HE3 H -3.776 7.582 15.883 1.00 . A A . 101 LYS HE3 1 1
18 33464 1 1 101 LYS HG2 H -2.528 4.864 16.247 1.00 . A A . 101 LYS HG2 1 1
18 33465 1 1 101 LYS HG3 H -2.693 5.658 14.679 1.00 . A A . 101 LYS HG3 1 1
18 33466 1 1 101 LYS HZ1 H -5.433 8.284 17.620 1.00 . A A . 101 LYS HZ1 1 1
18 33467 1 1 101 LYS HZ2 H -6.206 6.798 17.383 1.00 . A A . 101 LYS HZ2 1 1
18 33468 1 1 101 LYS HZ3 H -6.080 7.899 16.104 1.00 . A A . 101 LYS HZ3 1 1
18 33469 1 1 101 LYS N N -2.102 4.214 12.688 1.00 . A A . 101 LYS N 1 1
18 33470 1 1 101 LYS NZ N -5.594 7.514 16.940 1.00 . A A . 101 LYS NZ 1 1
18 33471 1 1 101 LYS O O -1.925 0.864 13.783 1.00 . A A . 101 LYS O 1 1
18 33472 1 1 102 MET C C -2.633 0.250 10.278 1.00 . A A . 102 MET C 1 1
18 33473 1 1 102 MET CA C -3.482 0.455 11.528 1.00 . A A . 102 MET CA 1 1
18 33474 1 1 102 MET CB C -4.967 0.358 11.172 1.00 . A A . 102 MET CB 1 1
18 33475 1 1 102 MET CE C -5.321 -2.012 13.138 1.00 . A A . 102 MET CE 1 1
18 33476 1 1 102 MET CG C -5.892 0.585 12.356 1.00 . A A . 102 MET CG 1 1
18 33477 1 1 102 MET H H -3.570 2.558 11.752 1.00 . A A . 102 MET H 1 1
18 33478 1 1 102 MET HA H -3.242 -0.316 12.244 1.00 . A A . 102 MET HA 1 1
18 33479 1 1 102 MET HB2 H -5.193 1.098 10.419 1.00 . A A . 102 MET HB2 1 1
18 33480 1 1 102 MET HB3 H -5.165 -0.625 10.771 1.00 . A A . 102 MET HB3 1 1
18 33481 1 1 102 MET HE1 H -4.856 -2.671 13.855 1.00 . A A . 102 MET HE1 1 1
18 33482 1 1 102 MET HE2 H -6.320 -2.360 12.924 1.00 . A A . 102 MET HE2 1 1
18 33483 1 1 102 MET HE3 H -4.740 -2.001 12.228 1.00 . A A . 102 MET HE3 1 1
18 33484 1 1 102 MET HG2 H -5.887 1.636 12.604 1.00 . A A . 102 MET HG2 1 1
18 33485 1 1 102 MET HG3 H -6.892 0.289 12.076 1.00 . A A . 102 MET HG3 1 1
18 33486 1 1 102 MET N N -3.193 1.744 12.147 1.00 . A A . 102 MET N 1 1
18 33487 1 1 102 MET O O -2.217 -0.870 9.975 1.00 . A A . 102 MET O 1 1
18 33488 1 1 102 MET SD S -5.398 -0.354 13.813 1.00 . A A . 102 MET SD 1 1
18 33489 1 1 103 VAL C C -0.176 0.748 8.629 1.00 . A A . 103 VAL C 1 1
18 33490 1 1 103 VAL CA C -1.578 1.275 8.339 1.00 . A A . 103 VAL CA 1 1
18 33491 1 1 103 VAL CB C -1.466 2.657 7.670 1.00 . A A . 103 VAL CB 1 1
18 33492 1 1 103 VAL CG1 C -0.457 2.620 6.532 1.00 . A A . 103 VAL CG1 1 1
18 33493 1 1 103 VAL CG2 C -2.827 3.119 7.171 1.00 . A A . 103 VAL CG2 1 1
18 33494 1 1 103 VAL H H -2.736 2.200 9.849 1.00 . A A . 103 VAL H 1 1
18 33495 1 1 103 VAL HA H -2.068 0.602 7.649 1.00 . A A . 103 VAL HA 1 1
18 33496 1 1 103 VAL HB H -1.117 3.365 8.407 1.00 . A A . 103 VAL HB 1 1
18 33497 1 1 103 VAL HG11 H 0.493 2.266 6.905 1.00 . A A . 103 VAL HG11 1 1
18 33498 1 1 103 VAL HG12 H -0.810 1.955 5.758 1.00 . A A . 103 VAL HG12 1 1
18 33499 1 1 103 VAL HG13 H -0.336 3.614 6.125 1.00 . A A . 103 VAL HG13 1 1
18 33500 1 1 103 VAL HG21 H -2.707 4.007 6.570 1.00 . A A . 103 VAL HG21 1 1
18 33501 1 1 103 VAL HG22 H -3.277 2.337 6.575 1.00 . A A . 103 VAL HG22 1 1
18 33502 1 1 103 VAL HG23 H -3.464 3.338 8.015 1.00 . A A . 103 VAL HG23 1 1
18 33503 1 1 103 VAL N N -2.378 1.336 9.555 1.00 . A A . 103 VAL N 1 1
18 33504 1 1 103 VAL O O 0.444 0.106 7.782 1.00 . A A . 103 VAL O 1 1
18 33505 1 1 104 MET C C 1.957 -0.796 9.645 1.00 . A A . 104 MET C 1 1
18 33506 1 1 104 MET CA C 1.644 0.576 10.235 1.00 . A A . 104 MET CA 1 1
18 33507 1 1 104 MET CB C 1.747 0.523 11.760 1.00 . A A . 104 MET CB 1 1
18 33508 1 1 104 MET CE C -0.789 -2.363 13.350 1.00 . A A . 104 MET CE 1 1
18 33509 1 1 104 MET CG C 1.264 -0.789 12.357 1.00 . A A . 104 MET CG 1 1
18 33510 1 1 104 MET H H -0.226 1.539 10.465 1.00 . A A . 104 MET H 1 1
18 33511 1 1 104 MET HA H 2.362 1.289 9.859 1.00 . A A . 104 MET HA 1 1
18 33512 1 1 104 MET HB2 H 2.780 0.665 12.046 1.00 . A A . 104 MET HB2 1 1
18 33513 1 1 104 MET HB3 H 1.154 1.323 12.178 1.00 . A A . 104 MET HB3 1 1
18 33514 1 1 104 MET HE1 H -1.214 -3.198 12.813 1.00 . A A . 104 MET HE1 1 1
18 33515 1 1 104 MET HE2 H 0.153 -2.658 13.788 1.00 . A A . 104 MET HE2 1 1
18 33516 1 1 104 MET HE3 H -1.468 -2.053 14.132 1.00 . A A . 104 MET HE3 1 1
18 33517 1 1 104 MET HG2 H 1.749 -1.604 11.841 1.00 . A A . 104 MET HG2 1 1
18 33518 1 1 104 MET HG3 H 1.537 -0.814 13.402 1.00 . A A . 104 MET HG3 1 1
18 33519 1 1 104 MET N N 0.316 1.024 9.832 1.00 . A A . 104 MET N 1 1
18 33520 1 1 104 MET O O 3.106 -1.093 9.313 1.00 . A A . 104 MET O 1 1
18 33521 1 1 104 MET SD S -0.521 -1.000 12.220 1.00 . A A . 104 MET SD 1 1
18 33522 1 1 105 THR C C 0.768 -2.999 7.481 1.00 . A A . 105 THR C 1 1
18 33523 1 1 105 THR CA C 1.096 -2.969 8.969 1.00 . A A . 105 THR CA 1 1
18 33524 1 1 105 THR CB C 0.205 -3.990 9.701 1.00 . A A . 105 THR CB 1 1
18 33525 1 1 105 THR CG2 C 0.838 -4.415 11.018 1.00 . A A . 105 THR CG2 1 1
18 33526 1 1 105 THR H H 0.039 -1.335 9.800 1.00 . A A . 105 THR H 1 1
18 33527 1 1 105 THR HA H 2.128 -3.260 9.106 1.00 . A A . 105 THR HA 1 1
18 33528 1 1 105 THR HB H 0.094 -4.864 9.073 1.00 . A A . 105 THR HB 1 1
18 33529 1 1 105 THR HG1 H -1.488 -3.859 10.704 1.00 . A A . 105 THR HG1 1 1
18 33530 1 1 105 THR HG21 H 0.746 -3.614 11.736 1.00 . A A . 105 THR HG21 1 1
18 33531 1 1 105 THR HG22 H 1.882 -4.640 10.859 1.00 . A A . 105 THR HG22 1 1
18 33532 1 1 105 THR HG23 H 0.334 -5.293 11.392 1.00 . A A . 105 THR HG23 1 1
18 33533 1 1 105 THR N N 0.930 -1.629 9.517 1.00 . A A . 105 THR N 1 1
18 33534 1 1 105 THR O O 1.443 -3.669 6.699 1.00 . A A . 105 THR O 1 1
18 33535 1 1 105 THR OG1 O -1.088 -3.425 9.947 1.00 . A A . 105 THR OG1 1 1
18 33536 1 1 106 VAL C C 0.514 -2.200 4.765 1.00 . A A . 106 VAL C 1 1
18 33537 1 1 106 VAL CA C -0.691 -2.211 5.700 1.00 . A A . 106 VAL CA 1 1
18 33538 1 1 106 VAL CB C -1.553 -0.964 5.423 1.00 . A A . 106 VAL CB 1 1
18 33539 1 1 106 VAL CG1 C -1.621 -0.682 3.930 1.00 . A A . 106 VAL CG1 1 1
18 33540 1 1 106 VAL CG2 C -2.947 -1.140 6.005 1.00 . A A . 106 VAL CG2 1 1
18 33541 1 1 106 VAL H H -0.773 -1.756 7.765 1.00 . A A . 106 VAL H 1 1
18 33542 1 1 106 VAL HA H -1.288 -3.087 5.492 1.00 . A A . 106 VAL HA 1 1
18 33543 1 1 106 VAL HB H -1.088 -0.116 5.905 1.00 . A A . 106 VAL HB 1 1
18 33544 1 1 106 VAL HG11 H -0.855 0.030 3.662 1.00 . A A . 106 VAL HG11 1 1
18 33545 1 1 106 VAL HG12 H -1.468 -1.601 3.383 1.00 . A A . 106 VAL HG12 1 1
18 33546 1 1 106 VAL HG13 H -2.591 -0.276 3.685 1.00 . A A . 106 VAL HG13 1 1
18 33547 1 1 106 VAL HG21 H -3.348 -0.174 6.273 1.00 . A A . 106 VAL HG21 1 1
18 33548 1 1 106 VAL HG22 H -3.589 -1.606 5.271 1.00 . A A . 106 VAL HG22 1 1
18 33549 1 1 106 VAL HG23 H -2.894 -1.764 6.885 1.00 . A A . 106 VAL HG23 1 1
18 33550 1 1 106 VAL N N -0.274 -2.269 7.095 1.00 . A A . 106 VAL N 1 1
18 33551 1 1 106 VAL O O 0.561 -2.944 3.786 1.00 . A A . 106 VAL O 1 1
18 33552 1 1 107 PHE C C 3.725 -2.287 4.677 1.00 . A A . 107 PHE C 1 1
18 33553 1 1 107 PHE CA C 2.694 -1.241 4.263 1.00 . A A . 107 PHE CA 1 1
18 33554 1 1 107 PHE CB C 3.294 0.160 4.388 1.00 . A A . 107 PHE CB 1 1
18 33555 1 1 107 PHE CD1 C 2.605 0.853 2.077 1.00 . A A . 107 PHE CD1 1 1
18 33556 1 1 107 PHE CD2 C 2.253 2.385 3.870 1.00 . A A . 107 PHE CD2 1 1
18 33557 1 1 107 PHE CE1 C 2.065 1.764 1.189 1.00 . A A . 107 PHE CE1 1 1
18 33558 1 1 107 PHE CE2 C 1.711 3.300 2.987 1.00 . A A . 107 PHE CE2 1 1
18 33559 1 1 107 PHE CG C 2.705 1.153 3.426 1.00 . A A . 107 PHE CG 1 1
18 33560 1 1 107 PHE CZ C 1.616 2.989 1.645 1.00 . A A . 107 PHE CZ 1 1
18 33561 1 1 107 PHE H H 1.392 -0.782 5.868 1.00 . A A . 107 PHE H 1 1
18 33562 1 1 107 PHE HA H 2.417 -1.414 3.234 1.00 . A A . 107 PHE HA 1 1
18 33563 1 1 107 PHE HB2 H 3.124 0.529 5.388 1.00 . A A . 107 PHE HB2 1 1
18 33564 1 1 107 PHE HB3 H 4.356 0.107 4.203 1.00 . A A . 107 PHE HB3 1 1
18 33565 1 1 107 PHE HD1 H 2.955 -0.104 1.718 1.00 . A A . 107 PHE HD1 1 1
18 33566 1 1 107 PHE HD2 H 2.326 2.629 4.921 1.00 . A A . 107 PHE HD2 1 1
18 33567 1 1 107 PHE HE1 H 1.993 1.520 0.140 1.00 . A A . 107 PHE HE1 1 1
18 33568 1 1 107 PHE HE2 H 1.362 4.256 3.348 1.00 . A A . 107 PHE HE2 1 1
18 33569 1 1 107 PHE HZ H 1.195 3.703 0.953 1.00 . A A . 107 PHE HZ 1 1
18 33570 1 1 107 PHE N N 1.488 -1.350 5.075 1.00 . A A . 107 PHE N 1 1
18 33571 1 1 107 PHE O O 4.275 -2.999 3.838 1.00 . A A . 107 PHE O 1 1
18 33572 1 1 108 ALA C C 4.834 -4.672 5.788 1.00 . A A . 108 ALA C 1 1
18 33573 1 1 108 ALA CA C 4.944 -3.331 6.506 1.00 . A A . 108 ALA CA 1 1
18 33574 1 1 108 ALA CB C 4.743 -3.514 8.003 1.00 . A A . 108 ALA CB 1 1
18 33575 1 1 108 ALA H H 3.511 -1.777 6.598 1.00 . A A . 108 ALA H 1 1
18 33576 1 1 108 ALA HA H 5.935 -2.930 6.348 1.00 . A A . 108 ALA HA 1 1
18 33577 1 1 108 ALA HB1 H 5.551 -4.106 8.405 1.00 . A A . 108 ALA HB1 1 1
18 33578 1 1 108 ALA HB2 H 4.729 -2.548 8.484 1.00 . A A . 108 ALA HB2 1 1
18 33579 1 1 108 ALA HB3 H 3.804 -4.017 8.179 1.00 . A A . 108 ALA HB3 1 1
18 33580 1 1 108 ALA N N 3.981 -2.372 5.978 1.00 . A A . 108 ALA N 1 1
18 33581 1 1 108 ALA O O 5.814 -5.173 5.236 1.00 . A A . 108 ALA O 1 1
18 33582 1 1 109 CYS C C 3.825 -6.487 3.686 1.00 . A A . 109 CYS C 1 1
18 33583 1 1 109 CYS CA C 3.398 -6.531 5.151 1.00 . A A . 109 CYS CA 1 1
18 33584 1 1 109 CYS CB C 1.921 -6.911 5.253 1.00 . A A . 109 CYS CB 1 1
18 33585 1 1 109 CYS H H 2.894 -4.798 6.257 1.00 . A A . 109 CYS H 1 1
18 33586 1 1 109 CYS HA H 3.990 -7.275 5.663 1.00 . A A . 109 CYS HA 1 1
18 33587 1 1 109 CYS HB2 H 1.734 -7.771 4.626 1.00 . A A . 109 CYS HB2 1 1
18 33588 1 1 109 CYS HB3 H 1.693 -7.166 6.277 1.00 . A A . 109 CYS HB3 1 1
18 33589 1 1 109 CYS HG H 0.347 -5.892 3.526 1.00 . A A . 109 CYS HG 1 1
18 33590 1 1 109 CYS N N 3.636 -5.247 5.800 1.00 . A A . 109 CYS N 1 1
18 33591 1 1 109 CYS O O 4.258 -7.494 3.125 1.00 . A A . 109 CYS O 1 1
18 33592 1 1 109 CYS SG S 0.784 -5.602 4.742 1.00 . A A . 109 CYS SG 1 1
18 33593 1 1 110 LEU C C 5.568 -4.905 1.532 1.00 . A A . 110 LEU C 1 1
18 33594 1 1 110 LEU CA C 4.067 -5.141 1.673 1.00 . A A . 110 LEU CA 1 1
18 33595 1 1 110 LEU CB C 3.296 -3.968 1.064 1.00 . A A . 110 LEU CB 1 1
18 33596 1 1 110 LEU CD1 C 1.130 -2.935 0.340 1.00 . A A . 110 LEU CD1 1 1
18 33597 1 1 110 LEU CD2 C 1.692 -5.272 -0.355 1.00 . A A . 110 LEU CD2 1 1
18 33598 1 1 110 LEU CG C 1.823 -4.227 0.744 1.00 . A A . 110 LEU CG 1 1
18 33599 1 1 110 LEU H H 3.345 -4.550 3.573 1.00 . A A . 110 LEU H 1 1
18 33600 1 1 110 LEU HA H 3.805 -6.046 1.146 1.00 . A A . 110 LEU HA 1 1
18 33601 1 1 110 LEU HB2 H 3.343 -3.145 1.759 1.00 . A A . 110 LEU HB2 1 1
18 33602 1 1 110 LEU HB3 H 3.791 -3.690 0.145 1.00 . A A . 110 LEU HB3 1 1
18 33603 1 1 110 LEU HD11 H 0.153 -3.162 -0.060 1.00 . A A . 110 LEU HD11 1 1
18 33604 1 1 110 LEU HD12 H 1.719 -2.430 -0.412 1.00 . A A . 110 LEU HD12 1 1
18 33605 1 1 110 LEU HD13 H 1.027 -2.297 1.205 1.00 . A A . 110 LEU HD13 1 1
18 33606 1 1 110 LEU HD21 H 2.123 -4.889 -1.267 1.00 . A A . 110 LEU HD21 1 1
18 33607 1 1 110 LEU HD22 H 0.647 -5.495 -0.516 1.00 . A A . 110 LEU HD22 1 1
18 33608 1 1 110 LEU HD23 H 2.211 -6.171 -0.059 1.00 . A A . 110 LEU HD23 1 1
18 33609 1 1 110 LEU HG H 1.330 -4.607 1.629 1.00 . A A . 110 LEU HG 1 1
18 33610 1 1 110 LEU N N 3.697 -5.316 3.074 1.00 . A A . 110 LEU N 1 1
18 33611 1 1 110 LEU O O 6.288 -5.743 0.991 1.00 . A A . 110 LEU O 1 1
18 33612 1 1 111 MET C C 8.310 -4.566 2.466 1.00 . A A . 111 MET C 1 1
18 33613 1 1 111 MET CA C 7.446 -3.418 1.956 1.00 . A A . 111 MET CA 1 1
18 33614 1 1 111 MET CB C 7.726 -2.153 2.770 1.00 . A A . 111 MET CB 1 1
18 33615 1 1 111 MET CE C 10.374 -1.600 4.921 1.00 . A A . 111 MET CE 1 1
18 33616 1 1 111 MET CG C 7.802 -2.400 4.268 1.00 . A A . 111 MET CG 1 1
18 33617 1 1 111 MET H H 5.406 -3.133 2.444 1.00 . A A . 111 MET H 1 1
18 33618 1 1 111 MET HA H 7.692 -3.231 0.921 1.00 . A A . 111 MET HA 1 1
18 33619 1 1 111 MET HB2 H 8.667 -1.733 2.448 1.00 . A A . 111 MET HB2 1 1
18 33620 1 1 111 MET HB3 H 6.939 -1.438 2.585 1.00 . A A . 111 MET HB3 1 1
18 33621 1 1 111 MET HE1 H 10.403 -1.284 5.954 1.00 . A A . 111 MET HE1 1 1
18 33622 1 1 111 MET HE2 H 11.378 -1.800 4.579 1.00 . A A . 111 MET HE2 1 1
18 33623 1 1 111 MET HE3 H 9.935 -0.819 4.318 1.00 . A A . 111 MET HE3 1 1
18 33624 1 1 111 MET HG2 H 7.651 -1.461 4.783 1.00 . A A . 111 MET HG2 1 1
18 33625 1 1 111 MET HG3 H 7.018 -3.090 4.545 1.00 . A A . 111 MET HG3 1 1
18 33626 1 1 111 MET N N 6.030 -3.761 2.024 1.00 . A A . 111 MET N 1 1
18 33627 1 1 111 MET O O 9.473 -4.698 2.087 1.00 . A A . 111 MET O 1 1
18 33628 1 1 111 MET SD S 9.388 -3.088 4.779 1.00 . A A . 111 MET SD 1 1
18 33629 1 1 112 GLY C C 9.378 -7.173 2.858 1.00 . A A . 112 GLY C 1 1
18 33630 1 1 112 GLY CA C 8.465 -6.524 3.879 1.00 . A A . 112 GLY CA 1 1
18 33631 1 1 112 GLY H H 6.802 -5.243 3.597 1.00 . A A . 112 GLY H 1 1
18 33632 1 1 112 GLY HA2 H 9.059 -6.181 4.712 1.00 . A A . 112 GLY HA2 1 1
18 33633 1 1 112 GLY HA3 H 7.757 -7.259 4.233 1.00 . A A . 112 GLY HA3 1 1
18 33634 1 1 112 GLY N N 7.732 -5.397 3.331 1.00 . A A . 112 GLY N 1 1
18 33635 1 1 112 GLY O O 10.433 -7.705 3.206 1.00 . A A . 112 GLY O 1 1
18 33636 1 1 113 LYS C C 11.159 -7.119 0.473 1.00 . A A . 113 LYS C 1 1
18 33637 1 1 113 LYS CA C 9.759 -7.724 0.518 1.00 . A A . 113 LYS CA 1 1
18 33638 1 1 113 LYS CB C 9.061 -7.518 -0.827 1.00 . A A . 113 LYS CB 1 1
18 33639 1 1 113 LYS CD C 8.354 -9.740 -1.759 1.00 . A A . 113 LYS CD 1 1
18 33640 1 1 113 LYS CE C 8.826 -10.786 -0.761 1.00 . A A . 113 LYS CE 1 1
18 33641 1 1 113 LYS CG C 7.900 -8.469 -1.062 1.00 . A A . 113 LYS CG 1 1
18 33642 1 1 113 LYS H H 8.121 -6.696 1.378 1.00 . A A . 113 LYS H 1 1
18 33643 1 1 113 LYS HA H 9.844 -8.783 0.711 1.00 . A A . 113 LYS HA 1 1
18 33644 1 1 113 LYS HB2 H 8.684 -6.507 -0.872 1.00 . A A . 113 LYS HB2 1 1
18 33645 1 1 113 LYS HB3 H 9.781 -7.660 -1.620 1.00 . A A . 113 LYS HB3 1 1
18 33646 1 1 113 LYS HD2 H 7.527 -10.146 -2.325 1.00 . A A . 113 LYS HD2 1 1
18 33647 1 1 113 LYS HD3 H 9.168 -9.502 -2.429 1.00 . A A . 113 LYS HD3 1 1
18 33648 1 1 113 LYS HE2 H 9.774 -10.473 -0.353 1.00 . A A . 113 LYS HE2 1 1
18 33649 1 1 113 LYS HE3 H 8.098 -10.859 0.034 1.00 . A A . 113 LYS HE3 1 1
18 33650 1 1 113 LYS HG2 H 7.462 -8.730 -0.111 1.00 . A A . 113 LYS HG2 1 1
18 33651 1 1 113 LYS HG3 H 7.161 -7.976 -1.678 1.00 . A A . 113 LYS HG3 1 1
18 33652 1 1 113 LYS HZ1 H 8.240 -12.278 -2.101 1.00 . A A . 113 LYS HZ1 1 1
18 33653 1 1 113 LYS HZ2 H 8.926 -12.870 -0.672 1.00 . A A . 113 LYS HZ2 1 1
18 33654 1 1 113 LYS HZ3 H 9.913 -12.188 -1.864 1.00 . A A . 113 LYS HZ3 1 1
18 33655 1 1 113 LYS N N 8.972 -7.134 1.594 1.00 . A A . 113 LYS N 1 1
18 33656 1 1 113 LYS NZ N 8.988 -12.124 -1.394 1.00 . A A . 113 LYS NZ 1 1
18 33657 1 1 113 LYS O O 12.152 -7.835 0.357 1.00 . A A . 113 LYS O 1 1
18 33658 1 1 114 GLY C C 13.444 -5.589 1.637 1.00 . A A . 114 GLY C 1 1
18 33659 1 1 114 GLY CA C 12.512 -5.117 0.538 1.00 . A A . 114 GLY CA 1 1
18 33660 1 1 114 GLY H H 10.405 -5.275 0.660 1.00 . A A . 114 GLY H 1 1
18 33661 1 1 114 GLY HA2 H 12.980 -5.296 -0.418 1.00 . A A . 114 GLY HA2 1 1
18 33662 1 1 114 GLY HA3 H 12.348 -4.055 0.654 1.00 . A A . 114 GLY HA3 1 1
18 33663 1 1 114 GLY N N 11.230 -5.795 0.568 1.00 . A A . 114 GLY N 1 1
18 33664 1 1 114 GLY O O 14.126 -6.603 1.489 1.00 . A A . 114 GLY O 1 1
18 33665 1 1 115 MET C C 13.868 -6.501 4.522 1.00 . A A . 115 MET C 1 1
18 33666 1 1 115 MET CA C 14.331 -5.201 3.870 1.00 . A A . 115 MET CA 1 1
18 33667 1 1 115 MET CB C 14.337 -4.072 4.903 1.00 . A A . 115 MET CB 1 1
18 33668 1 1 115 MET CE C 18.091 -2.695 5.700 1.00 . A A . 115 MET CE 1 1
18 33669 1 1 115 MET CG C 15.632 -3.975 5.690 1.00 . A A . 115 MET CG 1 1
18 33670 1 1 115 MET H H 12.909 -4.054 2.803 1.00 . A A . 115 MET H 1 1
18 33671 1 1 115 MET HA H 15.334 -5.338 3.494 1.00 . A A . 115 MET HA 1 1
18 33672 1 1 115 MET HB2 H 14.178 -3.134 4.394 1.00 . A A . 115 MET HB2 1 1
18 33673 1 1 115 MET HB3 H 13.528 -4.235 5.601 1.00 . A A . 115 MET HB3 1 1
18 33674 1 1 115 MET HE1 H 17.628 -2.615 6.673 1.00 . A A . 115 MET HE1 1 1
18 33675 1 1 115 MET HE2 H 19.066 -3.149 5.800 1.00 . A A . 115 MET HE2 1 1
18 33676 1 1 115 MET HE3 H 18.193 -1.709 5.269 1.00 . A A . 115 MET HE3 1 1
18 33677 1 1 115 MET HG2 H 15.557 -3.151 6.385 1.00 . A A . 115 MET HG2 1 1
18 33678 1 1 115 MET HG3 H 15.773 -4.894 6.241 1.00 . A A . 115 MET HG3 1 1
18 33679 1 1 115 MET N N 13.475 -4.852 2.743 1.00 . A A . 115 MET N 1 1
18 33680 1 1 115 MET O O 12.684 -6.835 4.490 1.00 . A A . 115 MET O 1 1
18 33681 1 1 115 MET SD S 17.069 -3.708 4.634 1.00 . A A . 115 MET SD 1 1
18 33682 1 1 116 LYS C C 13.905 -8.250 7.156 1.00 . A A . 116 LYS C 1 1
18 33683 1 1 116 LYS CA C 14.500 -8.491 5.772 1.00 . A A . 116 LYS CA 1 1
18 33684 1 1 116 LYS CB C 15.759 -9.352 5.890 1.00 . A A . 116 LYS CB 1 1
18 33685 1 1 116 LYS CD C 17.334 -8.782 4.019 1.00 . A A . 116 LYS CD 1 1
18 33686 1 1 116 LYS CE C 18.014 -9.289 2.756 1.00 . A A . 116 LYS CE 1 1
18 33687 1 1 116 LYS CG C 16.326 -9.787 4.550 1.00 . A A . 116 LYS CG 1 1
18 33688 1 1 116 LYS H H 15.737 -6.909 5.105 1.00 . A A . 116 LYS H 1 1
18 33689 1 1 116 LYS HA H 13.773 -9.012 5.167 1.00 . A A . 116 LYS HA 1 1
18 33690 1 1 116 LYS HB2 H 16.518 -8.789 6.413 1.00 . A A . 116 LYS HB2 1 1
18 33691 1 1 116 LYS HB3 H 15.523 -10.238 6.462 1.00 . A A . 116 LYS HB3 1 1
18 33692 1 1 116 LYS HD2 H 16.824 -7.858 3.792 1.00 . A A . 116 LYS HD2 1 1
18 33693 1 1 116 LYS HD3 H 18.086 -8.604 4.775 1.00 . A A . 116 LYS HD3 1 1
18 33694 1 1 116 LYS HE2 H 18.802 -8.603 2.486 1.00 . A A . 116 LYS HE2 1 1
18 33695 1 1 116 LYS HE3 H 18.437 -10.262 2.957 1.00 . A A . 116 LYS HE3 1 1
18 33696 1 1 116 LYS HG2 H 16.816 -10.742 4.669 1.00 . A A . 116 LYS HG2 1 1
18 33697 1 1 116 LYS HG3 H 15.517 -9.881 3.840 1.00 . A A . 116 LYS HG3 1 1
18 33698 1 1 116 LYS HZ1 H 17.261 -10.260 1.067 1.00 . A A . 116 LYS HZ1 1 1
18 33699 1 1 116 LYS HZ2 H 17.149 -8.574 0.994 1.00 . A A . 116 LYS HZ2 1 1
18 33700 1 1 116 LYS HZ3 H 16.084 -9.450 1.974 1.00 . A A . 116 LYS HZ3 1 1
18 33701 1 1 116 LYS N N 14.810 -7.229 5.112 1.00 . A A . 116 LYS N 1 1
18 33702 1 1 116 LYS NZ N 17.060 -9.401 1.618 1.00 . A A . 116 LYS NZ 1 1
18 33703 1 1 116 LYS O O 14.535 -7.633 8.014 1.00 . A A . 116 LYS O 1 1
18 33704 1 1 117 ARG C C 11.280 -9.861 9.040 1.00 . A A . 117 ARG C 1 1
18 33705 1 1 117 ARG CA C 12.009 -8.580 8.646 1.00 . A A . 117 ARG CA 1 1
18 33706 1 1 117 ARG CB C 11.018 -7.417 8.577 1.00 . A A . 117 ARG CB 1 1
18 33707 1 1 117 ARG CD C 12.074 -5.618 9.979 1.00 . A A . 117 ARG CD 1 1
18 33708 1 1 117 ARG CG C 11.682 -6.050 8.574 1.00 . A A . 117 ARG CG 1 1
18 33709 1 1 117 ARG CZ C 10.957 -4.778 12.000 1.00 . A A . 117 ARG CZ 1 1
18 33710 1 1 117 ARG H H 12.236 -9.226 6.642 1.00 . A A . 117 ARG H 1 1
18 33711 1 1 117 ARG HA H 12.756 -8.361 9.393 1.00 . A A . 117 ARG HA 1 1
18 33712 1 1 117 ARG HB2 H 10.433 -7.510 7.674 1.00 . A A . 117 ARG HB2 1 1
18 33713 1 1 117 ARG HB3 H 10.358 -7.471 9.431 1.00 . A A . 117 ARG HB3 1 1
18 33714 1 1 117 ARG HD2 H 12.695 -6.385 10.417 1.00 . A A . 117 ARG HD2 1 1
18 33715 1 1 117 ARG HD3 H 12.632 -4.696 9.914 1.00 . A A . 117 ARG HD3 1 1
18 33716 1 1 117 ARG HE H 10.048 -5.755 10.518 1.00 . A A . 117 ARG HE 1 1
18 33717 1 1 117 ARG HG2 H 12.571 -6.093 7.962 1.00 . A A . 117 ARG HG2 1 1
18 33718 1 1 117 ARG HG3 H 10.994 -5.326 8.163 1.00 . A A . 117 ARG HG3 1 1
18 33719 1 1 117 ARG HH11 H 12.941 -4.410 11.911 1.00 . A A . 117 ARG HH11 1 1
18 33720 1 1 117 ARG HH12 H 12.141 -3.823 13.331 1.00 . A A . 117 ARG HH12 1 1
18 33721 1 1 117 ARG HH21 H 8.982 -4.986 12.383 1.00 . A A . 117 ARG HH21 1 1
18 33722 1 1 117 ARG HH22 H 9.890 -4.152 13.599 1.00 . A A . 117 ARG HH22 1 1
18 33723 1 1 117 ARG N N 12.688 -8.742 7.366 1.00 . A A . 117 ARG N 1 1
18 33724 1 1 117 ARG NE N 10.908 -5.408 10.833 1.00 . A A . 117 ARG NE 1 1
18 33725 1 1 117 ARG NH1 N 12.108 -4.297 12.451 1.00 . A A . 117 ARG NH1 1 1
18 33726 1 1 117 ARG NH2 N 9.852 -4.626 12.720 1.00 . A A . 117 ARG NH2 1 1
18 33727 1 1 117 ARG O O 10.995 -10.712 8.197 1.00 . A A . 117 ARG O 1 1
18 33728 1 1 118 VAL C C 9.025 -11.455 10.024 1.00 . A A . 118 VAL C 1 1
18 33729 1 1 118 VAL CA C 10.283 -11.168 10.836 1.00 . A A . 118 VAL CA 1 1
18 33730 1 1 118 VAL CB C 9.899 -10.999 12.317 1.00 . A A . 118 VAL CB 1 1
18 33731 1 1 118 VAL CG1 C 9.010 -9.777 12.501 1.00 . A A . 118 VAL CG1 1 1
18 33732 1 1 118 VAL CG2 C 9.211 -12.252 12.837 1.00 . A A . 118 VAL CG2 1 1
18 33733 1 1 118 VAL H H 11.233 -9.281 10.953 1.00 . A A . 118 VAL H 1 1
18 33734 1 1 118 VAL HA H 10.952 -12.013 10.754 1.00 . A A . 118 VAL HA 1 1
18 33735 1 1 118 VAL HB H 10.803 -10.847 12.888 1.00 . A A . 118 VAL HB 1 1
18 33736 1 1 118 VAL HG11 H 9.192 -9.343 13.473 1.00 . A A . 118 VAL HG11 1 1
18 33737 1 1 118 VAL HG12 H 9.232 -9.051 11.733 1.00 . A A . 118 VAL HG12 1 1
18 33738 1 1 118 VAL HG13 H 7.974 -10.073 12.429 1.00 . A A . 118 VAL HG13 1 1
18 33739 1 1 118 VAL HG21 H 9.508 -13.100 12.237 1.00 . A A . 118 VAL HG21 1 1
18 33740 1 1 118 VAL HG22 H 9.497 -12.421 13.865 1.00 . A A . 118 VAL HG22 1 1
18 33741 1 1 118 VAL HG23 H 8.140 -12.126 12.777 1.00 . A A . 118 VAL HG23 1 1
18 33742 1 1 118 VAL N N 10.980 -9.992 10.328 1.00 . A A . 118 VAL N 1 1
18 33743 1 1 118 VAL O O 8.707 -12.609 9.738 1.00 . A A . 118 VAL O 1 1
18 33744 1 1 119 SER C C 7.323 -11.370 7.629 1.00 . A A . 119 SER C 1 1
18 33745 1 1 119 SER CA C 7.084 -10.531 8.881 1.00 . A A . 119 SER CA 1 1
18 33746 1 1 119 SER CB C 6.546 -9.153 8.491 1.00 . A A . 119 SER CB 1 1
18 33747 1 1 119 SER H H 8.616 -9.500 9.917 1.00 . A A . 119 SER H 1 1
18 33748 1 1 119 SER HA H 6.354 -11.031 9.501 1.00 . A A . 119 SER HA 1 1
18 33749 1 1 119 SER HB2 H 6.286 -8.605 9.384 1.00 . A A . 119 SER HB2 1 1
18 33750 1 1 119 SER HB3 H 7.308 -8.614 7.947 1.00 . A A . 119 SER HB3 1 1
18 33751 1 1 119 SER HG H 5.485 -8.693 6.911 1.00 . A A . 119 SER HG 1 1
18 33752 1 1 119 SER N N 8.311 -10.395 9.658 1.00 . A A . 119 SER N 1 1
18 33753 1 1 119 SER O O 6.597 -12.325 7.360 1.00 . A A . 119 SER O 1 1
18 33754 1 1 119 SER OG O 5.395 -9.268 7.674 1.00 . A A . 119 SER OG 1 1
18 33755 1 1 120 GLY C C 9.735 -12.784 5.870 1.00 . A A . 120 GLY C 1 1
18 33756 1 1 120 GLY CA C 8.668 -11.731 5.652 1.00 . A A . 120 GLY CA 1 1
18 33757 1 1 120 GLY H H 8.894 -10.233 7.131 1.00 . A A . 120 GLY H 1 1
18 33758 1 1 120 GLY HA2 H 7.771 -12.212 5.288 1.00 . A A . 120 GLY HA2 1 1
18 33759 1 1 120 GLY HA3 H 9.016 -11.031 4.907 1.00 . A A . 120 GLY HA3 1 1
18 33760 1 1 120 GLY N N 8.349 -11.003 6.867 1.00 . A A . 120 GLY N 1 1
18 33761 1 1 120 GLY O O 10.659 -12.607 6.664 1.00 . A A . 120 GLY O 1 1
18 33762 1 1 121 PRO C C 11.928 -14.673 4.662 1.00 . A A . 121 PRO C 1 1
18 33763 1 1 121 PRO CA C 10.567 -15.021 5.256 1.00 . A A . 121 PRO CA 1 1
18 33764 1 1 121 PRO CB C 9.900 -16.138 4.450 1.00 . A A . 121 PRO CB 1 1
18 33765 1 1 121 PRO CD C 8.538 -14.191 4.188 1.00 . A A . 121 PRO CD 1 1
18 33766 1 1 121 PRO CG C 9.016 -15.430 3.482 1.00 . A A . 121 PRO CG 1 1
18 33767 1 1 121 PRO HA H 10.695 -15.341 6.280 1.00 . A A . 121 PRO HA 1 1
18 33768 1 1 121 PRO HB2 H 10.657 -16.719 3.942 1.00 . A A . 121 PRO HB2 1 1
18 33769 1 1 121 PRO HB3 H 9.333 -16.775 5.111 1.00 . A A . 121 PRO HB3 1 1
18 33770 1 1 121 PRO HD2 H 8.427 -13.377 3.488 1.00 . A A . 121 PRO HD2 1 1
18 33771 1 1 121 PRO HD3 H 7.605 -14.383 4.697 1.00 . A A . 121 PRO HD3 1 1
18 33772 1 1 121 PRO HG2 H 9.576 -15.165 2.598 1.00 . A A . 121 PRO HG2 1 1
18 33773 1 1 121 PRO HG3 H 8.178 -16.060 3.223 1.00 . A A . 121 PRO HG3 1 1
18 33774 1 1 121 PRO N N 9.614 -13.912 5.154 1.00 . A A . 121 PRO N 1 1
18 33775 1 1 121 PRO O O 12.965 -14.917 5.277 1.00 . A A . 121 PRO O 1 1
18 33776 1 1 122 SER C C 12.850 -12.890 1.539 1.00 . A A . 122 SER C 1 1
18 33777 1 1 122 SER CA C 13.149 -13.722 2.783 1.00 . A A . 122 SER CA 1 1
18 33778 1 1 122 SER CB C 13.946 -14.969 2.396 1.00 . A A . 122 SER CB 1 1
18 33779 1 1 122 SER H H 11.055 -13.932 3.022 1.00 . A A . 122 SER H 1 1
18 33780 1 1 122 SER HA H 13.735 -13.128 3.467 1.00 . A A . 122 SER HA 1 1
18 33781 1 1 122 SER HB2 H 13.754 -15.753 3.113 1.00 . A A . 122 SER HB2 1 1
18 33782 1 1 122 SER HB3 H 13.642 -15.298 1.413 1.00 . A A . 122 SER HB3 1 1
18 33783 1 1 122 SER HG H 15.480 -13.760 2.233 1.00 . A A . 122 SER HG 1 1
18 33784 1 1 122 SER N N 11.915 -14.101 3.462 1.00 . A A . 122 SER N 1 1
18 33785 1 1 122 SER O O 11.746 -12.938 0.997 1.00 . A A . 122 SER O 1 1
18 33786 1 1 122 SER OG O 15.338 -14.700 2.377 1.00 . A A . 122 SER OG 1 1
18 33787 1 1 123 SER C C 13.862 -12.094 -1.365 1.00 . A A . 123 SER C 1 1
18 33788 1 1 123 SER CA C 13.688 -11.282 -0.085 1.00 . A A . 123 SER CA 1 1
18 33789 1 1 123 SER CB C 14.701 -10.135 -0.052 1.00 . A A . 123 SER CB 1 1
18 33790 1 1 123 SER H H 14.701 -12.134 1.568 1.00 . A A . 123 SER H 1 1
18 33791 1 1 123 SER HA H 12.690 -10.869 -0.066 1.00 . A A . 123 SER HA 1 1
18 33792 1 1 123 SER HB2 H 14.556 -9.555 0.846 1.00 . A A . 123 SER HB2 1 1
18 33793 1 1 123 SER HB3 H 15.702 -10.543 -0.060 1.00 . A A . 123 SER HB3 1 1
18 33794 1 1 123 SER HG H 14.489 -9.816 -1.973 1.00 . A A . 123 SER HG 1 1
18 33795 1 1 123 SER N N 13.843 -12.128 1.093 1.00 . A A . 123 SER N 1 1
18 33796 1 1 123 SER O O 14.969 -12.220 -1.887 1.00 . A A . 123 SER O 1 1
18 33797 1 1 123 SER OG O 14.546 -9.286 -1.176 1.00 . A A . 123 SER OG 1 1
18 33798 1 1 124 GLY C C 11.785 -14.553 -3.085 1.00 . A A . 124 GLY C 1 1
18 33799 1 1 124 GLY CA C 12.809 -13.436 -3.079 1.00 . A A . 124 GLY CA 1 1
18 33800 1 1 124 GLY H H 11.904 -12.508 -1.405 1.00 . A A . 124 GLY H 1 1
18 33801 1 1 124 GLY HA2 H 12.629 -12.790 -3.925 1.00 . A A . 124 GLY HA2 1 1
18 33802 1 1 124 GLY HA3 H 13.795 -13.867 -3.172 1.00 . A A . 124 GLY HA3 1 1
18 33803 1 1 124 GLY N N 12.758 -12.642 -1.864 1.00 . A A . 124 GLY N 1 1
18 33804 1 1 124 GLY O O 10.760 -14.466 -2.408 1.00 . A A . 124 GLY O 1 1
19 33805 1 1 1 GLY C C 16.909 5.715 12.776 1.00 . A A . 1 GLY C 1 1
19 33806 1 1 1 GLY CA C 15.967 4.723 13.430 1.00 . A A . 1 GLY CA 1 1
19 33807 1 1 1 GLY H1 H 15.291 6.268 14.711 1.00 . A A . 1 GLY H1 1 1
19 33808 1 1 1 GLY HA2 H 16.540 3.884 13.792 1.00 . A A . 1 GLY HA2 1 1
19 33809 1 1 1 GLY HA3 H 15.262 4.373 12.691 1.00 . A A . 1 GLY HA3 1 1
19 33810 1 1 1 GLY N N 15.233 5.304 14.539 1.00 . A A . 1 GLY N 1 1
19 33811 1 1 1 GLY O O 17.317 6.697 13.397 1.00 . A A . 1 GLY O 1 1
19 33812 1 1 2 SER C C 17.489 6.868 9.520 1.00 . A A . 2 SER C 1 1
19 33813 1 1 2 SER CA C 18.160 6.333 10.782 1.00 . A A . 2 SER CA 1 1
19 33814 1 1 2 SER CB C 19.442 5.583 10.412 1.00 . A A . 2 SER CB 1 1
19 33815 1 1 2 SER H H 16.897 4.660 11.078 1.00 . A A . 2 SER H 1 1
19 33816 1 1 2 SER HA H 18.413 7.164 11.422 1.00 . A A . 2 SER HA 1 1
19 33817 1 1 2 SER HB2 H 20.107 6.249 9.885 1.00 . A A . 2 SER HB2 1 1
19 33818 1 1 2 SER HB3 H 19.923 5.233 11.314 1.00 . A A . 2 SER HB3 1 1
19 33819 1 1 2 SER HG H 18.257 4.176 9.735 1.00 . A A . 2 SER HG 1 1
19 33820 1 1 2 SER N N 17.256 5.458 11.519 1.00 . A A . 2 SER N 1 1
19 33821 1 1 2 SER O O 16.702 6.172 8.878 1.00 . A A . 2 SER O 1 1
19 33822 1 1 2 SER OG O 19.159 4.469 9.583 1.00 . A A . 2 SER OG 1 1
19 33823 1 1 3 SER C C 18.313 9.032 6.949 1.00 . A A . 3 SER C 1 1
19 33824 1 1 3 SER CA C 17.234 8.742 7.988 1.00 . A A . 3 SER CA 1 1
19 33825 1 1 3 SER CB C 16.519 10.040 8.373 1.00 . A A . 3 SER CB 1 1
19 33826 1 1 3 SER H H 18.441 8.616 9.723 1.00 . A A . 3 SER H 1 1
19 33827 1 1 3 SER HA H 16.515 8.058 7.563 1.00 . A A . 3 SER HA 1 1
19 33828 1 1 3 SER HB2 H 16.053 10.465 7.498 1.00 . A A . 3 SER HB2 1 1
19 33829 1 1 3 SER HB3 H 15.764 9.826 9.115 1.00 . A A . 3 SER HB3 1 1
19 33830 1 1 3 SER HG H 16.947 11.651 9.402 1.00 . A A . 3 SER HG 1 1
19 33831 1 1 3 SER N N 17.808 8.111 9.170 1.00 . A A . 3 SER N 1 1
19 33832 1 1 3 SER O O 19.391 9.525 7.277 1.00 . A A . 3 SER O 1 1
19 33833 1 1 3 SER OG O 17.431 10.984 8.909 1.00 . A A . 3 SER OG 1 1
19 33834 1 1 4 GLY C C 19.199 7.718 3.774 1.00 . A A . 4 GLY C 1 1
19 33835 1 1 4 GLY CA C 18.967 8.953 4.622 1.00 . A A . 4 GLY CA 1 1
19 33836 1 1 4 GLY H H 17.138 8.328 5.489 1.00 . A A . 4 GLY H 1 1
19 33837 1 1 4 GLY HA2 H 18.596 9.746 3.992 1.00 . A A . 4 GLY HA2 1 1
19 33838 1 1 4 GLY HA3 H 19.908 9.259 5.056 1.00 . A A . 4 GLY HA3 1 1
19 33839 1 1 4 GLY N N 18.013 8.719 5.691 1.00 . A A . 4 GLY N 1 1
19 33840 1 1 4 GLY O O 18.285 7.235 3.106 1.00 . A A . 4 GLY O 1 1
19 33841 1 1 5 SER C C 20.253 4.757 3.693 1.00 . A A . 5 SER C 1 1
19 33842 1 1 5 SER CA C 20.777 6.024 3.022 1.00 . A A . 5 SER CA 1 1
19 33843 1 1 5 SER CB C 22.295 5.933 2.850 1.00 . A A . 5 SER CB 1 1
19 33844 1 1 5 SER H H 21.111 7.637 4.352 1.00 . A A . 5 SER H 1 1
19 33845 1 1 5 SER HA H 20.318 6.118 2.048 1.00 . A A . 5 SER HA 1 1
19 33846 1 1 5 SER HB2 H 22.688 6.913 2.631 1.00 . A A . 5 SER HB2 1 1
19 33847 1 1 5 SER HB3 H 22.736 5.563 3.764 1.00 . A A . 5 SER HB3 1 1
19 33848 1 1 5 SER HG H 22.257 4.190 1.955 1.00 . A A . 5 SER HG 1 1
19 33849 1 1 5 SER N N 20.425 7.207 3.800 1.00 . A A . 5 SER N 1 1
19 33850 1 1 5 SER O O 19.506 3.987 3.090 1.00 . A A . 5 SER O 1 1
19 33851 1 1 5 SER OG O 22.635 5.056 1.790 1.00 . A A . 5 SER OG 1 1
19 33852 1 1 6 SER C C 18.878 3.622 6.371 1.00 . A A . 6 SER C 1 1
19 33853 1 1 6 SER CA C 20.224 3.377 5.696 1.00 . A A . 6 SER CA 1 1
19 33854 1 1 6 SER CB C 21.274 3.009 6.747 1.00 . A A . 6 SER CB 1 1
19 33855 1 1 6 SER H H 21.245 5.202 5.370 1.00 . A A . 6 SER H 1 1
19 33856 1 1 6 SER HA H 20.121 2.557 5.002 1.00 . A A . 6 SER HA 1 1
19 33857 1 1 6 SER HB2 H 22.254 3.284 6.384 1.00 . A A . 6 SER HB2 1 1
19 33858 1 1 6 SER HB3 H 21.066 3.544 7.662 1.00 . A A . 6 SER HB3 1 1
19 33859 1 1 6 SER HG H 20.891 1.465 7.890 1.00 . A A . 6 SER HG 1 1
19 33860 1 1 6 SER N N 20.650 4.551 4.944 1.00 . A A . 6 SER N 1 1
19 33861 1 1 6 SER O O 18.564 4.746 6.765 1.00 . A A . 6 SER O 1 1
19 33862 1 1 6 SER OG O 21.260 1.619 7.017 1.00 . A A . 6 SER OG 1 1
19 33863 1 1 7 GLY C C 15.866 1.525 6.789 1.00 . A A . 7 GLY C 1 1
19 33864 1 1 7 GLY CA C 16.783 2.684 7.129 1.00 . A A . 7 GLY CA 1 1
19 33865 1 1 7 GLY H H 18.389 1.692 6.170 1.00 . A A . 7 GLY H 1 1
19 33866 1 1 7 GLY HA2 H 16.913 2.723 8.201 1.00 . A A . 7 GLY HA2 1 1
19 33867 1 1 7 GLY HA3 H 16.321 3.603 6.799 1.00 . A A . 7 GLY HA3 1 1
19 33868 1 1 7 GLY N N 18.086 2.563 6.502 1.00 . A A . 7 GLY N 1 1
19 33869 1 1 7 GLY O O 15.937 0.971 5.692 1.00 . A A . 7 GLY O 1 1
19 33870 1 1 8 ASN C C 12.627 0.546 7.603 1.00 . A A . 8 ASN C 1 1
19 33871 1 1 8 ASN CA C 14.070 0.057 7.526 1.00 . A A . 8 ASN CA 1 1
19 33872 1 1 8 ASN CB C 14.305 -1.039 8.567 1.00 . A A . 8 ASN CB 1 1
19 33873 1 1 8 ASN CG C 14.585 -0.476 9.946 1.00 . A A . 8 ASN CG 1 1
19 33874 1 1 8 ASN H H 14.995 1.639 8.585 1.00 . A A . 8 ASN H 1 1
19 33875 1 1 8 ASN HA H 14.248 -0.349 6.541 1.00 . A A . 8 ASN HA 1 1
19 33876 1 1 8 ASN HB2 H 13.427 -1.665 8.626 1.00 . A A . 8 ASN HB2 1 1
19 33877 1 1 8 ASN HB3 H 15.150 -1.639 8.264 1.00 . A A . 8 ASN HB3 1 1
19 33878 1 1 8 ASN HD21 H 16.521 -0.888 9.749 1.00 . A A . 8 ASN HD21 1 1
19 33879 1 1 8 ASN HD22 H 16.059 -0.150 11.241 1.00 . A A . 8 ASN HD22 1 1
19 33880 1 1 8 ASN N N 15.004 1.159 7.731 1.00 . A A . 8 ASN N 1 1
19 33881 1 1 8 ASN ND2 N 15.849 -0.508 10.353 1.00 . A A . 8 ASN ND2 1 1
19 33882 1 1 8 ASN O O 11.780 0.142 6.805 1.00 . A A . 8 ASN O 1 1
19 33883 1 1 8 ASN OD1 O 13.676 -0.017 10.638 1.00 . A A . 8 ASN OD1 1 1
19 33884 1 1 9 ASP C C 10.792 3.171 7.843 1.00 . A A . 9 ASP C 1 1
19 33885 1 1 9 ASP CA C 11.014 1.963 8.749 1.00 . A A . 9 ASP CA 1 1
19 33886 1 1 9 ASP CB C 10.794 2.358 10.210 1.00 . A A . 9 ASP CB 1 1
19 33887 1 1 9 ASP CG C 10.821 1.164 11.143 1.00 . A A . 9 ASP CG 1 1
19 33888 1 1 9 ASP H H 13.071 1.702 9.172 1.00 . A A . 9 ASP H 1 1
19 33889 1 1 9 ASP HA H 10.304 1.195 8.483 1.00 . A A . 9 ASP HA 1 1
19 33890 1 1 9 ASP HB2 H 11.571 3.045 10.511 1.00 . A A . 9 ASP HB2 1 1
19 33891 1 1 9 ASP HB3 H 9.834 2.844 10.304 1.00 . A A . 9 ASP HB3 1 1
19 33892 1 1 9 ASP N N 12.354 1.417 8.567 1.00 . A A . 9 ASP N 1 1
19 33893 1 1 9 ASP O O 9.670 3.438 7.412 1.00 . A A . 9 ASP O 1 1
19 33894 1 1 9 ASP OD1 O 9.836 0.399 11.156 1.00 . A A . 9 ASP OD1 1 1
19 33895 1 1 9 ASP OD2 O 11.830 0.994 11.860 1.00 . A A . 9 ASP OD2 1 1
19 33896 1 1 10 ASP C C 11.624 4.679 5.243 1.00 . A A . 10 ASP C 1 1
19 33897 1 1 10 ASP CA C 11.791 5.077 6.707 1.00 . A A . 10 ASP CA 1 1
19 33898 1 1 10 ASP CB C 13.045 5.937 6.874 1.00 . A A . 10 ASP CB 1 1
19 33899 1 1 10 ASP CG C 13.102 7.078 5.878 1.00 . A A . 10 ASP CG 1 1
19 33900 1 1 10 ASP H H 12.735 3.634 7.935 1.00 . A A . 10 ASP H 1 1
19 33901 1 1 10 ASP HA H 10.928 5.651 7.011 1.00 . A A . 10 ASP HA 1 1
19 33902 1 1 10 ASP HB2 H 13.057 6.354 7.871 1.00 . A A . 10 ASP HB2 1 1
19 33903 1 1 10 ASP HB3 H 13.918 5.318 6.737 1.00 . A A . 10 ASP HB3 1 1
19 33904 1 1 10 ASP N N 11.867 3.898 7.561 1.00 . A A . 10 ASP N 1 1
19 33905 1 1 10 ASP O O 10.870 5.308 4.501 1.00 . A A . 10 ASP O 1 1
19 33906 1 1 10 ASP OD1 O 13.603 6.861 4.755 1.00 . A A . 10 ASP OD1 1 1
19 33907 1 1 10 ASP OD2 O 12.643 8.188 6.221 1.00 . A A . 10 ASP OD2 1 1
19 33908 1 1 11 ILE C C 10.838 2.752 3.091 1.00 . A A . 11 ILE C 1 1
19 33909 1 1 11 ILE CA C 12.264 3.150 3.463 1.00 . A A . 11 ILE CA 1 1
19 33910 1 1 11 ILE CB C 13.195 1.944 3.240 1.00 . A A . 11 ILE CB 1 1
19 33911 1 1 11 ILE CD1 C 14.645 0.909 1.423 1.00 . A A . 11 ILE CD1 1 1
19 33912 1 1 11 ILE CG1 C 13.391 1.692 1.745 1.00 . A A . 11 ILE CG1 1 1
19 33913 1 1 11 ILE CG2 C 12.632 0.707 3.923 1.00 . A A . 11 ILE CG2 1 1
19 33914 1 1 11 ILE H H 12.915 3.171 5.476 1.00 . A A . 11 ILE H 1 1
19 33915 1 1 11 ILE HA H 12.583 3.952 2.812 1.00 . A A . 11 ILE HA 1 1
19 33916 1 1 11 ILE HB H 14.151 2.169 3.689 1.00 . A A . 11 ILE HB 1 1
19 33917 1 1 11 ILE HD11 H 15.512 1.475 1.727 1.00 . A A . 11 ILE HD11 1 1
19 33918 1 1 11 ILE HD12 H 14.626 -0.034 1.948 1.00 . A A . 11 ILE HD12 1 1
19 33919 1 1 11 ILE HD13 H 14.691 0.726 0.359 1.00 . A A . 11 ILE HD13 1 1
19 33920 1 1 11 ILE HG12 H 12.548 1.137 1.366 1.00 . A A . 11 ILE HG12 1 1
19 33921 1 1 11 ILE HG13 H 13.451 2.641 1.232 1.00 . A A . 11 ILE HG13 1 1
19 33922 1 1 11 ILE HG21 H 12.345 -0.018 3.174 1.00 . A A . 11 ILE HG21 1 1
19 33923 1 1 11 ILE HG22 H 13.384 0.277 4.568 1.00 . A A . 11 ILE HG22 1 1
19 33924 1 1 11 ILE HG23 H 11.767 0.980 4.509 1.00 . A A . 11 ILE HG23 1 1
19 33925 1 1 11 ILE N N 12.333 3.631 4.837 1.00 . A A . 11 ILE N 1 1
19 33926 1 1 11 ILE O O 10.481 2.715 1.913 1.00 . A A . 11 ILE O 1 1
19 33927 1 1 12 ILE C C 7.975 2.966 2.848 1.00 . A A . 12 ILE C 1 1
19 33928 1 1 12 ILE CA C 8.643 2.066 3.883 1.00 . A A . 12 ILE CA 1 1
19 33929 1 1 12 ILE CB C 7.829 2.115 5.190 1.00 . A A . 12 ILE CB 1 1
19 33930 1 1 12 ILE CD1 C 7.776 1.272 7.591 1.00 . A A . 12 ILE CD1 1 1
19 33931 1 1 12 ILE CG1 C 8.463 1.208 6.245 1.00 . A A . 12 ILE CG1 1 1
19 33932 1 1 12 ILE CG2 C 6.386 1.708 4.931 1.00 . A A . 12 ILE CG2 1 1
19 33933 1 1 12 ILE H H 10.373 2.506 5.020 1.00 . A A . 12 ILE H 1 1
19 33934 1 1 12 ILE HA H 8.638 1.049 3.518 1.00 . A A . 12 ILE HA 1 1
19 33935 1 1 12 ILE HB H 7.832 3.132 5.552 1.00 . A A . 12 ILE HB 1 1
19 33936 1 1 12 ILE HD11 H 8.402 1.803 8.292 1.00 . A A . 12 ILE HD11 1 1
19 33937 1 1 12 ILE HD12 H 6.832 1.786 7.488 1.00 . A A . 12 ILE HD12 1 1
19 33938 1 1 12 ILE HD13 H 7.600 0.269 7.954 1.00 . A A . 12 ILE HD13 1 1
19 33939 1 1 12 ILE HG12 H 8.425 0.186 5.902 1.00 . A A . 12 ILE HG12 1 1
19 33940 1 1 12 ILE HG13 H 9.495 1.497 6.386 1.00 . A A . 12 ILE HG13 1 1
19 33941 1 1 12 ILE HG21 H 6.299 0.633 4.993 1.00 . A A . 12 ILE HG21 1 1
19 33942 1 1 12 ILE HG22 H 5.746 2.164 5.672 1.00 . A A . 12 ILE HG22 1 1
19 33943 1 1 12 ILE HG23 H 6.090 2.038 3.947 1.00 . A A . 12 ILE HG23 1 1
19 33944 1 1 12 ILE N N 10.029 2.458 4.103 1.00 . A A . 12 ILE N 1 1
19 33945 1 1 12 ILE O O 7.136 2.515 2.068 1.00 . A A . 12 ILE O 1 1
19 33946 1 1 13 VAL C C 8.525 5.149 0.566 1.00 . A A . 13 VAL C 1 1
19 33947 1 1 13 VAL CA C 7.796 5.201 1.904 1.00 . A A . 13 VAL CA 1 1
19 33948 1 1 13 VAL CB C 7.868 6.636 2.459 1.00 . A A . 13 VAL CB 1 1
19 33949 1 1 13 VAL CG1 C 7.330 7.631 1.441 1.00 . A A . 13 VAL CG1 1 1
19 33950 1 1 13 VAL CG2 C 7.105 6.739 3.771 1.00 . A A . 13 VAL CG2 1 1
19 33951 1 1 13 VAL H H 9.029 4.538 3.491 1.00 . A A . 13 VAL H 1 1
19 33952 1 1 13 VAL HA H 6.757 4.951 1.747 1.00 . A A . 13 VAL HA 1 1
19 33953 1 1 13 VAL HB H 8.904 6.876 2.649 1.00 . A A . 13 VAL HB 1 1
19 33954 1 1 13 VAL HG11 H 7.325 7.176 0.461 1.00 . A A . 13 VAL HG11 1 1
19 33955 1 1 13 VAL HG12 H 6.323 7.914 1.712 1.00 . A A . 13 VAL HG12 1 1
19 33956 1 1 13 VAL HG13 H 7.960 8.507 1.427 1.00 . A A . 13 VAL HG13 1 1
19 33957 1 1 13 VAL HG21 H 6.045 6.685 3.576 1.00 . A A . 13 VAL HG21 1 1
19 33958 1 1 13 VAL HG22 H 7.394 5.923 4.420 1.00 . A A . 13 VAL HG22 1 1
19 33959 1 1 13 VAL HG23 H 7.337 7.678 4.251 1.00 . A A . 13 VAL HG23 1 1
19 33960 1 1 13 VAL N N 8.355 4.239 2.845 1.00 . A A . 13 VAL N 1 1
19 33961 1 1 13 VAL O O 7.899 5.133 -0.493 1.00 . A A . 13 VAL O 1 1
19 33962 1 1 14 ASN C C 10.351 3.821 -1.405 1.00 . A A . 14 ASN C 1 1
19 33963 1 1 14 ASN CA C 10.668 5.070 -0.586 1.00 . A A . 14 ASN CA 1 1
19 33964 1 1 14 ASN CB C 12.154 5.091 -0.225 1.00 . A A . 14 ASN CB 1 1
19 33965 1 1 14 ASN CG C 12.717 6.499 -0.176 1.00 . A A . 14 ASN CG 1 1
19 33966 1 1 14 ASN H H 10.295 5.135 1.496 1.00 . A A . 14 ASN H 1 1
19 33967 1 1 14 ASN HA H 10.438 5.942 -1.179 1.00 . A A . 14 ASN HA 1 1
19 33968 1 1 14 ASN HB2 H 12.289 4.637 0.746 1.00 . A A . 14 ASN HB2 1 1
19 33969 1 1 14 ASN HB3 H 12.707 4.528 -0.962 1.00 . A A . 14 ASN HB3 1 1
19 33970 1 1 14 ASN HD21 H 12.383 6.726 -2.123 1.00 . A A . 14 ASN HD21 1 1
19 33971 1 1 14 ASN HD22 H 13.090 8.082 -1.319 1.00 . A A . 14 ASN HD22 1 1
19 33972 1 1 14 ASN N N 9.852 5.120 0.622 1.00 . A A . 14 ASN N 1 1
19 33973 1 1 14 ASN ND2 N 12.731 7.170 -1.321 1.00 . A A . 14 ASN ND2 1 1
19 33974 1 1 14 ASN O O 9.969 3.912 -2.571 1.00 . A A . 14 ASN O 1 1
19 33975 1 1 14 ASN OD1 O 13.134 6.977 0.879 1.00 . A A . 14 ASN OD1 1 1
19 33976 1 1 15 TRP C C 8.964 1.476 -2.283 1.00 . A A . 15 TRP C 1 1
19 33977 1 1 15 TRP CA C 10.240 1.391 -1.454 1.00 . A A . 15 TRP CA 1 1
19 33978 1 1 15 TRP CB C 10.123 0.263 -0.429 1.00 . A A . 15 TRP CB 1 1
19 33979 1 1 15 TRP CD1 C 11.036 -1.869 -1.521 1.00 . A A . 15 TRP CD1 1 1
19 33980 1 1 15 TRP CD2 C 8.810 -1.841 -1.274 1.00 . A A . 15 TRP CD2 1 1
19 33981 1 1 15 TRP CE2 C 9.180 -3.058 -1.881 1.00 . A A . 15 TRP CE2 1 1
19 33982 1 1 15 TRP CE3 C 7.458 -1.602 -1.018 1.00 . A A . 15 TRP CE3 1 1
19 33983 1 1 15 TRP CG C 10.012 -1.096 -1.052 1.00 . A A . 15 TRP CG 1 1
19 33984 1 1 15 TRP CH2 C 6.929 -3.766 -1.973 1.00 . A A . 15 TRP CH2 1 1
19 33985 1 1 15 TRP CZ2 C 8.246 -4.028 -2.235 1.00 . A A . 15 TRP CZ2 1 1
19 33986 1 1 15 TRP CZ3 C 6.532 -2.564 -1.370 1.00 . A A . 15 TRP CZ3 1 1
19 33987 1 1 15 TRP H H 10.817 2.650 0.147 1.00 . A A . 15 TRP H 1 1
19 33988 1 1 15 TRP HA H 11.069 1.183 -2.113 1.00 . A A . 15 TRP HA 1 1
19 33989 1 1 15 TRP HB2 H 10.997 0.269 0.206 1.00 . A A . 15 TRP HB2 1 1
19 33990 1 1 15 TRP HB3 H 9.242 0.426 0.175 1.00 . A A . 15 TRP HB3 1 1
19 33991 1 1 15 TRP HD1 H 12.076 -1.580 -1.496 1.00 . A A . 15 TRP HD1 1 1
19 33992 1 1 15 TRP HE1 H 11.081 -3.769 -2.414 1.00 . A A . 15 TRP HE1 1 1
19 33993 1 1 15 TRP HE3 H 7.132 -0.682 -0.554 1.00 . A A . 15 TRP HE3 1 1
19 33994 1 1 15 TRP HH2 H 6.172 -4.489 -2.231 1.00 . A A . 15 TRP HH2 1 1
19 33995 1 1 15 TRP HZ2 H 8.537 -4.958 -2.700 1.00 . A A . 15 TRP HZ2 1 1
19 33996 1 1 15 TRP HZ3 H 5.482 -2.397 -1.180 1.00 . A A . 15 TRP HZ3 1 1
19 33997 1 1 15 TRP N N 10.510 2.658 -0.784 1.00 . A A . 15 TRP N 1 1
19 33998 1 1 15 TRP NE1 N 10.543 -3.049 -2.022 1.00 . A A . 15 TRP NE1 1 1
19 33999 1 1 15 TRP O O 8.936 1.062 -3.443 1.00 . A A . 15 TRP O 1 1
19 34000 1 1 16 VAL C C 6.756 3.046 -3.598 1.00 . A A . 16 VAL C 1 1
19 34001 1 1 16 VAL CA C 6.627 2.155 -2.367 1.00 . A A . 16 VAL CA 1 1
19 34002 1 1 16 VAL CB C 5.553 2.742 -1.433 1.00 . A A . 16 VAL CB 1 1
19 34003 1 1 16 VAL CG1 C 4.249 2.959 -2.188 1.00 . A A . 16 VAL CG1 1 1
19 34004 1 1 16 VAL CG2 C 5.338 1.833 -0.232 1.00 . A A . 16 VAL CG2 1 1
19 34005 1 1 16 VAL H H 7.991 2.327 -0.758 1.00 . A A . 16 VAL H 1 1
19 34006 1 1 16 VAL HA H 6.306 1.172 -2.679 1.00 . A A . 16 VAL HA 1 1
19 34007 1 1 16 VAL HB H 5.899 3.700 -1.075 1.00 . A A . 16 VAL HB 1 1
19 34008 1 1 16 VAL HG11 H 4.460 3.406 -3.148 1.00 . A A . 16 VAL HG11 1 1
19 34009 1 1 16 VAL HG12 H 3.754 2.010 -2.332 1.00 . A A . 16 VAL HG12 1 1
19 34010 1 1 16 VAL HG13 H 3.609 3.616 -1.619 1.00 . A A . 16 VAL HG13 1 1
19 34011 1 1 16 VAL HG21 H 6.091 1.060 -0.228 1.00 . A A . 16 VAL HG21 1 1
19 34012 1 1 16 VAL HG22 H 5.411 2.413 0.677 1.00 . A A . 16 VAL HG22 1 1
19 34013 1 1 16 VAL HG23 H 4.358 1.383 -0.292 1.00 . A A . 16 VAL HG23 1 1
19 34014 1 1 16 VAL N N 7.907 2.016 -1.683 1.00 . A A . 16 VAL N 1 1
19 34015 1 1 16 VAL O O 6.326 2.678 -4.690 1.00 . A A . 16 VAL O 1 1
19 34016 1 1 17 ASN C C 8.226 4.492 -5.694 1.00 . A A . 17 ASN C 1 1
19 34017 1 1 17 ASN CA C 7.539 5.163 -4.508 1.00 . A A . 17 ASN CA 1 1
19 34018 1 1 17 ASN CB C 8.363 6.364 -4.040 1.00 . A A . 17 ASN CB 1 1
19 34019 1 1 17 ASN CG C 7.507 7.435 -3.391 1.00 . A A . 17 ASN CG 1 1
19 34020 1 1 17 ASN H H 7.675 4.456 -2.518 1.00 . A A . 17 ASN H 1 1
19 34021 1 1 17 ASN HA H 6.564 5.506 -4.819 1.00 . A A . 17 ASN HA 1 1
19 34022 1 1 17 ASN HB2 H 9.095 6.031 -3.319 1.00 . A A . 17 ASN HB2 1 1
19 34023 1 1 17 ASN HB3 H 8.870 6.799 -4.888 1.00 . A A . 17 ASN HB3 1 1
19 34024 1 1 17 ASN HD21 H 6.997 6.180 -1.934 1.00 . A A . 17 ASN HD21 1 1
19 34025 1 1 17 ASN HD22 H 6.316 7.764 -1.834 1.00 . A A . 17 ASN HD22 1 1
19 34026 1 1 17 ASN N N 7.352 4.219 -3.413 1.00 . A A . 17 ASN N 1 1
19 34027 1 1 17 ASN ND2 N 6.877 7.091 -2.273 1.00 . A A . 17 ASN ND2 1 1
19 34028 1 1 17 ASN O O 7.760 4.585 -6.828 1.00 . A A . 17 ASN O 1 1
19 34029 1 1 17 ASN OD1 O 7.413 8.557 -3.889 1.00 . A A . 17 ASN OD1 1 1
19 34030 1 1 18 GLU C C 9.230 2.072 -7.149 1.00 . A A . 18 GLU C 1 1
19 34031 1 1 18 GLU CA C 10.090 3.131 -6.466 1.00 . A A . 18 GLU CA 1 1
19 34032 1 1 18 GLU CB C 11.346 2.483 -5.879 1.00 . A A . 18 GLU CB 1 1
19 34033 1 1 18 GLU CD C 13.105 3.756 -7.168 1.00 . A A . 18 GLU CD 1 1
19 34034 1 1 18 GLU CG C 12.537 3.422 -5.803 1.00 . A A . 18 GLU CG 1 1
19 34035 1 1 18 GLU H H 9.661 3.779 -4.497 1.00 . A A . 18 GLU H 1 1
19 34036 1 1 18 GLU HA H 10.385 3.865 -7.199 1.00 . A A . 18 GLU HA 1 1
19 34037 1 1 18 GLU HB2 H 11.124 2.133 -4.881 1.00 . A A . 18 GLU HB2 1 1
19 34038 1 1 18 GLU HB3 H 11.620 1.637 -6.493 1.00 . A A . 18 GLU HB3 1 1
19 34039 1 1 18 GLU HG2 H 12.225 4.339 -5.324 1.00 . A A . 18 GLU HG2 1 1
19 34040 1 1 18 GLU HG3 H 13.311 2.955 -5.212 1.00 . A A . 18 GLU HG3 1 1
19 34041 1 1 18 GLU N N 9.339 3.816 -5.421 1.00 . A A . 18 GLU N 1 1
19 34042 1 1 18 GLU O O 9.102 2.055 -8.373 1.00 . A A . 18 GLU O 1 1
19 34043 1 1 18 GLU OE1 O 13.399 2.817 -7.936 1.00 . A A . 18 GLU OE1 1 1
19 34044 1 1 18 GLU OE2 O 13.256 4.960 -7.469 1.00 . A A . 18 GLU OE2 1 1
19 34045 1 1 19 THR C C 6.800 0.668 -7.894 1.00 . A A . 19 THR C 1 1
19 34046 1 1 19 THR CA C 7.794 0.126 -6.874 1.00 . A A . 19 THR CA 1 1
19 34047 1 1 19 THR CB C 7.020 -0.585 -5.748 1.00 . A A . 19 THR CB 1 1
19 34048 1 1 19 THR CG2 C 6.054 -1.611 -6.319 1.00 . A A . 19 THR CG2 1 1
19 34049 1 1 19 THR H H 8.781 1.255 -5.380 1.00 . A A . 19 THR H 1 1
19 34050 1 1 19 THR HA H 8.432 -0.599 -7.357 1.00 . A A . 19 THR HA 1 1
19 34051 1 1 19 THR HB H 6.454 0.154 -5.199 1.00 . A A . 19 THR HB 1 1
19 34052 1 1 19 THR HG1 H 7.950 -2.172 -5.037 1.00 . A A . 19 THR HG1 1 1
19 34053 1 1 19 THR HG21 H 5.908 -2.407 -5.603 1.00 . A A . 19 THR HG21 1 1
19 34054 1 1 19 THR HG22 H 6.460 -2.018 -7.233 1.00 . A A . 19 THR HG22 1 1
19 34055 1 1 19 THR HG23 H 5.106 -1.137 -6.526 1.00 . A A . 19 THR HG23 1 1
19 34056 1 1 19 THR N N 8.641 1.189 -6.348 1.00 . A A . 19 THR N 1 1
19 34057 1 1 19 THR O O 6.616 0.090 -8.965 1.00 . A A . 19 THR O 1 1
19 34058 1 1 19 THR OG1 O 7.936 -1.229 -4.855 1.00 . A A . 19 THR OG1 1 1
19 34059 1 1 20 LEU C C 5.870 3.027 -9.656 1.00 . A A . 20 LEU C 1 1
19 34060 1 1 20 LEU CA C 5.186 2.405 -8.443 1.00 . A A . 20 LEU CA 1 1
19 34061 1 1 20 LEU CB C 4.389 3.473 -7.690 1.00 . A A . 20 LEU CB 1 1
19 34062 1 1 20 LEU CD1 C 3.344 4.143 -5.512 1.00 . A A . 20 LEU CD1 1 1
19 34063 1 1 20 LEU CD2 C 2.303 2.335 -6.891 1.00 . A A . 20 LEU CD2 1 1
19 34064 1 1 20 LEU CG C 3.609 2.989 -6.466 1.00 . A A . 20 LEU CG 1 1
19 34065 1 1 20 LEU H H 6.350 2.198 -6.689 1.00 . A A . 20 LEU H 1 1
19 34066 1 1 20 LEU HA H 4.509 1.636 -8.784 1.00 . A A . 20 LEU HA 1 1
19 34067 1 1 20 LEU HB2 H 5.082 4.232 -7.361 1.00 . A A . 20 LEU HB2 1 1
19 34068 1 1 20 LEU HB3 H 3.683 3.908 -8.384 1.00 . A A . 20 LEU HB3 1 1
19 34069 1 1 20 LEU HD11 H 2.566 3.865 -4.818 1.00 . A A . 20 LEU HD11 1 1
19 34070 1 1 20 LEU HD12 H 3.032 5.010 -6.075 1.00 . A A . 20 LEU HD12 1 1
19 34071 1 1 20 LEU HD13 H 4.249 4.374 -4.967 1.00 . A A . 20 LEU HD13 1 1
19 34072 1 1 20 LEU HD21 H 1.613 2.336 -6.060 1.00 . A A . 20 LEU HD21 1 1
19 34073 1 1 20 LEU HD22 H 2.492 1.318 -7.200 1.00 . A A . 20 LEU HD22 1 1
19 34074 1 1 20 LEU HD23 H 1.874 2.888 -7.714 1.00 . A A . 20 LEU HD23 1 1
19 34075 1 1 20 LEU HG H 4.198 2.250 -5.941 1.00 . A A . 20 LEU HG 1 1
19 34076 1 1 20 LEU N N 6.162 1.783 -7.556 1.00 . A A . 20 LEU N 1 1
19 34077 1 1 20 LEU O O 5.408 2.879 -10.787 1.00 . A A . 20 LEU O 1 1
19 34078 1 1 21 ARG C C 8.149 3.348 -11.538 1.00 . A A . 21 ARG C 1 1
19 34079 1 1 21 ARG CA C 7.726 4.366 -10.483 1.00 . A A . 21 ARG CA 1 1
19 34080 1 1 21 ARG CB C 8.960 5.074 -9.918 1.00 . A A . 21 ARG CB 1 1
19 34081 1 1 21 ARG CD C 10.745 6.788 -10.353 1.00 . A A . 21 ARG CD 1 1
19 34082 1 1 21 ARG CG C 9.797 5.775 -10.975 1.00 . A A . 21 ARG CG 1 1
19 34083 1 1 21 ARG CZ C 10.231 8.914 -11.477 1.00 . A A . 21 ARG CZ 1 1
19 34084 1 1 21 ARG H H 7.296 3.806 -8.489 1.00 . A A . 21 ARG H 1 1
19 34085 1 1 21 ARG HA H 7.082 5.099 -10.945 1.00 . A A . 21 ARG HA 1 1
19 34086 1 1 21 ARG HB2 H 8.638 5.812 -9.198 1.00 . A A . 21 ARG HB2 1 1
19 34087 1 1 21 ARG HB3 H 9.582 4.344 -9.423 1.00 . A A . 21 ARG HB3 1 1
19 34088 1 1 21 ARG HD2 H 10.286 7.190 -9.462 1.00 . A A . 21 ARG HD2 1 1
19 34089 1 1 21 ARG HD3 H 11.665 6.287 -10.091 1.00 . A A . 21 ARG HD3 1 1
19 34090 1 1 21 ARG HE H 11.902 7.857 -11.746 1.00 . A A . 21 ARG HE 1 1
19 34091 1 1 21 ARG HG2 H 10.377 5.037 -11.510 1.00 . A A . 21 ARG HG2 1 1
19 34092 1 1 21 ARG HG3 H 9.139 6.285 -11.663 1.00 . A A . 21 ARG HG3 1 1
19 34093 1 1 21 ARG HH11 H 8.807 8.259 -10.204 1.00 . A A . 21 ARG HH11 1 1
19 34094 1 1 21 ARG HH12 H 8.457 9.756 -11.003 1.00 . A A . 21 ARG HH12 1 1
19 34095 1 1 21 ARG HH21 H 11.453 9.828 -12.803 1.00 . A A . 21 ARG HH21 1 1
19 34096 1 1 21 ARG HH22 H 9.962 10.648 -12.481 1.00 . A A . 21 ARG HH22 1 1
19 34097 1 1 21 ARG N N 6.977 3.723 -9.412 1.00 . A A . 21 ARG N 1 1
19 34098 1 1 21 ARG NE N 11.048 7.887 -11.266 1.00 . A A . 21 ARG NE 1 1
19 34099 1 1 21 ARG NH1 N 9.069 8.981 -10.843 1.00 . A A . 21 ARG NH1 1 1
19 34100 1 1 21 ARG NH2 N 10.578 9.875 -12.323 1.00 . A A . 21 ARG NH2 1 1
19 34101 1 1 21 ARG O O 8.066 3.612 -12.737 1.00 . A A . 21 ARG O 1 1
19 34102 1 1 22 GLU C C 7.932 0.755 -12.964 1.00 . A A . 22 GLU C 1 1
19 34103 1 1 22 GLU CA C 9.043 1.129 -11.987 1.00 . A A . 22 GLU CA 1 1
19 34104 1 1 22 GLU CB C 9.476 -0.105 -11.193 1.00 . A A . 22 GLU CB 1 1
19 34105 1 1 22 GLU CD C 11.531 -1.123 -10.135 1.00 . A A . 22 GLU CD 1 1
19 34106 1 1 22 GLU CG C 10.698 0.129 -10.321 1.00 . A A . 22 GLU CG 1 1
19 34107 1 1 22 GLU H H 8.649 2.035 -10.114 1.00 . A A . 22 GLU H 1 1
19 34108 1 1 22 GLU HA H 9.888 1.500 -12.547 1.00 . A A . 22 GLU HA 1 1
19 34109 1 1 22 GLU HB2 H 8.659 -0.415 -10.558 1.00 . A A . 22 GLU HB2 1 1
19 34110 1 1 22 GLU HB3 H 9.703 -0.902 -11.886 1.00 . A A . 22 GLU HB3 1 1
19 34111 1 1 22 GLU HG2 H 11.314 0.887 -10.783 1.00 . A A . 22 GLU HG2 1 1
19 34112 1 1 22 GLU HG3 H 10.371 0.476 -9.352 1.00 . A A . 22 GLU HG3 1 1
19 34113 1 1 22 GLU N N 8.605 2.186 -11.082 1.00 . A A . 22 GLU N 1 1
19 34114 1 1 22 GLU O O 8.179 0.544 -14.150 1.00 . A A . 22 GLU O 1 1
19 34115 1 1 22 GLU OE1 O 10.941 -2.218 -10.036 1.00 . A A . 22 GLU OE1 1 1
19 34116 1 1 22 GLU OE2 O 12.774 -1.008 -10.086 1.00 . A A . 22 GLU OE2 1 1
19 34117 1 1 23 ALA C C 4.991 1.558 -13.980 1.00 . A A . 23 ALA C 1 1
19 34118 1 1 23 ALA CA C 5.557 0.327 -13.282 1.00 . A A . 23 ALA CA 1 1
19 34119 1 1 23 ALA CB C 4.484 -0.345 -12.438 1.00 . A A . 23 ALA CB 1 1
19 34120 1 1 23 ALA H H 6.573 0.854 -11.501 1.00 . A A . 23 ALA H 1 1
19 34121 1 1 23 ALA HA H 5.887 -0.380 -14.031 1.00 . A A . 23 ALA HA 1 1
19 34122 1 1 23 ALA HB1 H 4.591 -1.418 -12.508 1.00 . A A . 23 ALA HB1 1 1
19 34123 1 1 23 ALA HB2 H 4.592 -0.039 -11.408 1.00 . A A . 23 ALA HB2 1 1
19 34124 1 1 23 ALA HB3 H 3.509 -0.056 -12.800 1.00 . A A . 23 ALA HB3 1 1
19 34125 1 1 23 ALA N N 6.707 0.674 -12.455 1.00 . A A . 23 ALA N 1 1
19 34126 1 1 23 ALA O O 4.152 1.445 -14.873 1.00 . A A . 23 ALA O 1 1
19 34127 1 1 24 GLU C C 3.590 4.333 -13.658 1.00 . A A . 24 GLU C 1 1
19 34128 1 1 24 GLU CA C 4.992 3.986 -14.151 1.00 . A A . 24 GLU CA 1 1
19 34129 1 1 24 GLU CB C 4.999 3.894 -15.679 1.00 . A A . 24 GLU CB 1 1
19 34130 1 1 24 GLU CD C 5.963 2.519 -17.565 1.00 . A A . 24 GLU CD 1 1
19 34131 1 1 24 GLU CG C 6.232 3.209 -16.241 1.00 . A A . 24 GLU CG 1 1
19 34132 1 1 24 GLU H H 6.123 2.759 -12.849 1.00 . A A . 24 GLU H 1 1
19 34133 1 1 24 GLU HA H 5.671 4.767 -13.844 1.00 . A A . 24 GLU HA 1 1
19 34134 1 1 24 GLU HB2 H 4.128 3.342 -15.997 1.00 . A A . 24 GLU HB2 1 1
19 34135 1 1 24 GLU HB3 H 4.951 4.893 -16.087 1.00 . A A . 24 GLU HB3 1 1
19 34136 1 1 24 GLU HG2 H 7.004 3.949 -16.390 1.00 . A A . 24 GLU HG2 1 1
19 34137 1 1 24 GLU HG3 H 6.574 2.470 -15.530 1.00 . A A . 24 GLU HG3 1 1
19 34138 1 1 24 GLU N N 5.455 2.734 -13.565 1.00 . A A . 24 GLU N 1 1
19 34139 1 1 24 GLU O O 2.776 4.880 -14.401 1.00 . A A . 24 GLU O 1 1
19 34140 1 1 24 GLU OE1 O 6.041 3.194 -18.613 1.00 . A A . 24 GLU OE1 1 1
19 34141 1 1 24 GLU OE2 O 5.676 1.303 -17.552 1.00 . A A . 24 GLU OE2 1 1
19 34142 1 1 25 LYS C C 1.853 5.772 -11.513 1.00 . A A . 25 LYS C 1 1
19 34143 1 1 25 LYS CA C 2.014 4.284 -11.804 1.00 . A A . 25 LYS CA 1 1
19 34144 1 1 25 LYS CB C 1.839 3.480 -10.513 1.00 . A A . 25 LYS CB 1 1
19 34145 1 1 25 LYS CD C 1.855 1.254 -11.676 1.00 . A A . 25 LYS CD 1 1
19 34146 1 1 25 LYS CE C 1.028 0.029 -12.037 1.00 . A A . 25 LYS CE 1 1
19 34147 1 1 25 LYS CG C 1.111 2.162 -10.711 1.00 . A A . 25 LYS CG 1 1
19 34148 1 1 25 LYS H H 4.007 3.572 -11.855 1.00 . A A . 25 LYS H 1 1
19 34149 1 1 25 LYS HA H 1.255 3.984 -12.510 1.00 . A A . 25 LYS HA 1 1
19 34150 1 1 25 LYS HB2 H 2.815 3.270 -10.099 1.00 . A A . 25 LYS HB2 1 1
19 34151 1 1 25 LYS HB3 H 1.279 4.074 -9.806 1.00 . A A . 25 LYS HB3 1 1
19 34152 1 1 25 LYS HD2 H 2.075 1.804 -12.579 1.00 . A A . 25 LYS HD2 1 1
19 34153 1 1 25 LYS HD3 H 2.778 0.931 -11.215 1.00 . A A . 25 LYS HD3 1 1
19 34154 1 1 25 LYS HE2 H 1.245 -0.757 -11.329 1.00 . A A . 25 LYS HE2 1 1
19 34155 1 1 25 LYS HE3 H -0.019 0.287 -11.978 1.00 . A A . 25 LYS HE3 1 1
19 34156 1 1 25 LYS HG2 H 1.024 1.663 -9.759 1.00 . A A . 25 LYS HG2 1 1
19 34157 1 1 25 LYS HG3 H 0.125 2.362 -11.107 1.00 . A A . 25 LYS HG3 1 1
19 34158 1 1 25 LYS HZ1 H 0.484 -0.890 -13.832 1.00 . A A . 25 LYS HZ1 1 1
19 34159 1 1 25 LYS HZ2 H 2.088 -1.172 -13.378 1.00 . A A . 25 LYS HZ2 1 1
19 34160 1 1 25 LYS HZ3 H 1.640 0.331 -14.011 1.00 . A A . 25 LYS HZ3 1 1
19 34161 1 1 25 LYS N N 3.316 4.008 -12.398 1.00 . A A . 25 LYS N 1 1
19 34162 1 1 25 LYS NZ N 1.332 -0.460 -13.410 1.00 . A A . 25 LYS NZ 1 1
19 34163 1 1 25 LYS O O 2.835 6.481 -11.291 1.00 . A A . 25 LYS O 1 1
19 34164 1 1 26 SER C C 0.089 7.885 -9.764 1.00 . A A . 26 SER C 1 1
19 34165 1 1 26 SER CA C 0.320 7.646 -11.252 1.00 . A A . 26 SER CA 1 1
19 34166 1 1 26 SER CB C -0.907 8.092 -12.049 1.00 . A A . 26 SER CB 1 1
19 34167 1 1 26 SER H H -0.132 5.626 -11.697 1.00 . A A . 26 SER H 1 1
19 34168 1 1 26 SER HA H 1.175 8.224 -11.570 1.00 . A A . 26 SER HA 1 1
19 34169 1 1 26 SER HB2 H -0.886 9.166 -12.167 1.00 . A A . 26 SER HB2 1 1
19 34170 1 1 26 SER HB3 H -0.892 7.624 -13.023 1.00 . A A . 26 SER HB3 1 1
19 34171 1 1 26 SER HG H -2.139 6.775 -11.286 1.00 . A A . 26 SER HG 1 1
19 34172 1 1 26 SER N N 0.609 6.240 -11.514 1.00 . A A . 26 SER N 1 1
19 34173 1 1 26 SER O O -0.284 8.983 -9.351 1.00 . A A . 26 SER O 1 1
19 34174 1 1 26 SER OG O -2.105 7.729 -11.386 1.00 . A A . 26 SER OG 1 1
19 34175 1 1 27 SER C C 1.460 7.158 -6.811 1.00 . A A . 27 SER C 1 1
19 34176 1 1 27 SER CA C 0.126 6.943 -7.519 1.00 . A A . 27 SER CA 1 1
19 34177 1 1 27 SER CB C -0.549 5.678 -6.987 1.00 . A A . 27 SER CB 1 1
19 34178 1 1 27 SER H H 0.610 6.000 -9.351 1.00 . A A . 27 SER H 1 1
19 34179 1 1 27 SER HA H -0.512 7.792 -7.323 1.00 . A A . 27 SER HA 1 1
19 34180 1 1 27 SER HB2 H -0.848 5.837 -5.962 1.00 . A A . 27 SER HB2 1 1
19 34181 1 1 27 SER HB3 H -1.420 5.458 -7.587 1.00 . A A . 27 SER HB3 1 1
19 34182 1 1 27 SER HG H 1.084 4.731 -6.464 1.00 . A A . 27 SER HG 1 1
19 34183 1 1 27 SER N N 0.313 6.848 -8.962 1.00 . A A . 27 SER N 1 1
19 34184 1 1 27 SER O O 2.521 6.849 -7.355 1.00 . A A . 27 SER O 1 1
19 34185 1 1 27 SER OG O 0.333 4.570 -7.038 1.00 . A A . 27 SER OG 1 1
19 34186 1 1 28 SER C C 2.244 8.449 -3.416 1.00 . A A . 28 SER C 1 1
19 34187 1 1 28 SER CA C 2.601 7.952 -4.814 1.00 . A A . 28 SER CA 1 1
19 34188 1 1 28 SER CB C 3.484 8.981 -5.523 1.00 . A A . 28 SER CB 1 1
19 34189 1 1 28 SER H H 0.524 7.917 -5.216 1.00 . A A . 28 SER H 1 1
19 34190 1 1 28 SER HA H 3.146 7.024 -4.723 1.00 . A A . 28 SER HA 1 1
19 34191 1 1 28 SER HB2 H 4.483 8.935 -5.117 1.00 . A A . 28 SER HB2 1 1
19 34192 1 1 28 SER HB3 H 3.514 8.757 -6.580 1.00 . A A . 28 SER HB3 1 1
19 34193 1 1 28 SER HG H 2.034 10.254 -5.187 1.00 . A A . 28 SER HG 1 1
19 34194 1 1 28 SER N N 1.399 7.691 -5.595 1.00 . A A . 28 SER N 1 1
19 34195 1 1 28 SER O O 1.130 8.915 -3.178 1.00 . A A . 28 SER O 1 1
19 34196 1 1 28 SER OG O 2.980 10.293 -5.347 1.00 . A A . 28 SER OG 1 1
19 34197 1 1 29 ILE C C 4.173 9.597 -0.615 1.00 . A A . 29 ILE C 1 1
19 34198 1 1 29 ILE CA C 2.984 8.788 -1.123 1.00 . A A . 29 ILE CA 1 1
19 34199 1 1 29 ILE CB C 2.749 7.593 -0.179 1.00 . A A . 29 ILE CB 1 1
19 34200 1 1 29 ILE CD1 C 4.093 5.644 0.755 1.00 . A A . 29 ILE CD1 1 1
19 34201 1 1 29 ILE CG1 C 3.767 6.486 -0.459 1.00 . A A . 29 ILE CG1 1 1
19 34202 1 1 29 ILE CG2 C 1.330 7.068 -0.334 1.00 . A A . 29 ILE CG2 1 1
19 34203 1 1 29 ILE H H 4.065 7.968 -2.747 1.00 . A A . 29 ILE H 1 1
19 34204 1 1 29 ILE HA H 2.104 9.412 -1.108 1.00 . A A . 29 ILE HA 1 1
19 34205 1 1 29 ILE HB H 2.871 7.937 0.837 1.00 . A A . 29 ILE HB 1 1
19 34206 1 1 29 ILE HD11 H 4.007 4.598 0.501 1.00 . A A . 29 ILE HD11 1 1
19 34207 1 1 29 ILE HD12 H 5.100 5.856 1.081 1.00 . A A . 29 ILE HD12 1 1
19 34208 1 1 29 ILE HD13 H 3.400 5.878 1.551 1.00 . A A . 29 ILE HD13 1 1
19 34209 1 1 29 ILE HG12 H 3.375 5.831 -1.221 1.00 . A A . 29 ILE HG12 1 1
19 34210 1 1 29 ILE HG13 H 4.686 6.932 -0.811 1.00 . A A . 29 ILE HG13 1 1
19 34211 1 1 29 ILE HG21 H 0.695 7.520 0.413 1.00 . A A . 29 ILE HG21 1 1
19 34212 1 1 29 ILE HG22 H 0.960 7.317 -1.318 1.00 . A A . 29 ILE HG22 1 1
19 34213 1 1 29 ILE HG23 H 1.326 5.996 -0.209 1.00 . A A . 29 ILE HG23 1 1
19 34214 1 1 29 ILE N N 3.197 8.347 -2.496 1.00 . A A . 29 ILE N 1 1
19 34215 1 1 29 ILE O O 5.324 9.285 -0.917 1.00 . A A . 29 ILE O 1 1
19 34216 1 1 30 SER C C 5.436 10.944 2.044 1.00 . A A . 30 SER C 1 1
19 34217 1 1 30 SER CA C 4.930 11.492 0.713 1.00 . A A . 30 SER CA 1 1
19 34218 1 1 30 SER CB C 4.404 12.917 0.901 1.00 . A A . 30 SER CB 1 1
19 34219 1 1 30 SER H H 2.947 10.833 0.369 1.00 . A A . 30 SER H 1 1
19 34220 1 1 30 SER HA H 5.748 11.509 0.009 1.00 . A A . 30 SER HA 1 1
19 34221 1 1 30 SER HB2 H 4.281 13.382 -0.065 1.00 . A A . 30 SER HB2 1 1
19 34222 1 1 30 SER HB3 H 3.452 12.881 1.409 1.00 . A A . 30 SER HB3 1 1
19 34223 1 1 30 SER HG H 4.810 14.297 2.231 1.00 . A A . 30 SER HG 1 1
19 34224 1 1 30 SER N N 3.884 10.636 0.162 1.00 . A A . 30 SER N 1 1
19 34225 1 1 30 SER O O 6.637 10.943 2.311 1.00 . A A . 30 SER O 1 1
19 34226 1 1 30 SER OG O 5.304 13.694 1.671 1.00 . A A . 30 SER OG 1 1
19 34227 1 1 31 SER C C 3.671 9.202 4.802 1.00 . A A . 31 SER C 1 1
19 34228 1 1 31 SER CA C 4.860 9.931 4.180 1.00 . A A . 31 SER CA 1 1
19 34229 1 1 31 SER CB C 5.333 11.046 5.114 1.00 . A A . 31 SER CB 1 1
19 34230 1 1 31 SER H H 3.567 10.505 2.605 1.00 . A A . 31 SER H 1 1
19 34231 1 1 31 SER HA H 5.664 9.225 4.039 1.00 . A A . 31 SER HA 1 1
19 34232 1 1 31 SER HB2 H 6.122 11.604 4.634 1.00 . A A . 31 SER HB2 1 1
19 34233 1 1 31 SER HB3 H 4.505 11.706 5.331 1.00 . A A . 31 SER HB3 1 1
19 34234 1 1 31 SER HG H 5.475 11.025 7.068 1.00 . A A . 31 SER HG 1 1
19 34235 1 1 31 SER N N 4.509 10.478 2.876 1.00 . A A . 31 SER N 1 1
19 34236 1 1 31 SER O O 2.555 9.257 4.284 1.00 . A A . 31 SER O 1 1
19 34237 1 1 31 SER OG O 5.825 10.516 6.333 1.00 . A A . 31 SER OG 1 1
19 34238 1 1 32 PHE C C 1.633 8.650 6.810 1.00 . A A . 32 PHE C 1 1
19 34239 1 1 32 PHE CA C 2.869 7.780 6.606 1.00 . A A . 32 PHE CA 1 1
19 34240 1 1 32 PHE CB C 3.380 7.276 7.958 1.00 . A A . 32 PHE CB 1 1
19 34241 1 1 32 PHE CD1 C 4.277 4.953 7.647 1.00 . A A . 32 PHE CD1 1 1
19 34242 1 1 32 PHE CD2 C 5.831 6.739 7.933 1.00 . A A . 32 PHE CD2 1 1
19 34243 1 1 32 PHE CE1 C 5.324 4.057 7.541 1.00 . A A . 32 PHE CE1 1 1
19 34244 1 1 32 PHE CE2 C 6.881 5.847 7.830 1.00 . A A . 32 PHE CE2 1 1
19 34245 1 1 32 PHE CG C 4.519 6.303 7.844 1.00 . A A . 32 PHE CG 1 1
19 34246 1 1 32 PHE CZ C 6.627 4.503 7.633 1.00 . A A . 32 PHE CZ 1 1
19 34247 1 1 32 PHE H H 4.828 8.515 6.279 1.00 . A A . 32 PHE H 1 1
19 34248 1 1 32 PHE HA H 2.603 6.934 5.993 1.00 . A A . 32 PHE HA 1 1
19 34249 1 1 32 PHE HB2 H 3.720 8.116 8.543 1.00 . A A . 32 PHE HB2 1 1
19 34250 1 1 32 PHE HB3 H 2.572 6.783 8.478 1.00 . A A . 32 PHE HB3 1 1
19 34251 1 1 32 PHE HD1 H 3.259 4.602 7.575 1.00 . A A . 32 PHE HD1 1 1
19 34252 1 1 32 PHE HD2 H 6.031 7.790 8.088 1.00 . A A . 32 PHE HD2 1 1
19 34253 1 1 32 PHE HE1 H 5.122 3.007 7.387 1.00 . A A . 32 PHE HE1 1 1
19 34254 1 1 32 PHE HE2 H 7.900 6.200 7.901 1.00 . A A . 32 PHE HE2 1 1
19 34255 1 1 32 PHE HZ H 7.446 3.805 7.551 1.00 . A A . 32 PHE HZ 1 1
19 34256 1 1 32 PHE N N 3.919 8.521 5.915 1.00 . A A . 32 PHE N 1 1
19 34257 1 1 32 PHE O O 0.508 8.150 6.857 1.00 . A A . 32 PHE O 1 1
19 34258 1 1 33 LYS C C 0.328 11.523 5.801 1.00 . A A . 33 LYS C 1 1
19 34259 1 1 33 LYS CA C 0.753 10.898 7.126 1.00 . A A . 33 LYS CA 1 1
19 34260 1 1 33 LYS CB C 1.167 11.994 8.111 1.00 . A A . 33 LYS CB 1 1
19 34261 1 1 33 LYS CD C 2.743 11.030 9.813 1.00 . A A . 33 LYS CD 1 1
19 34262 1 1 33 LYS CE C 2.923 10.621 11.267 1.00 . A A . 33 LYS CE 1 1
19 34263 1 1 33 LYS CG C 1.324 11.502 9.539 1.00 . A A . 33 LYS CG 1 1
19 34264 1 1 33 LYS H H 2.767 10.294 6.882 1.00 . A A . 33 LYS H 1 1
19 34265 1 1 33 LYS HA H -0.083 10.352 7.538 1.00 . A A . 33 LYS HA 1 1
19 34266 1 1 33 LYS HB2 H 2.109 12.412 7.790 1.00 . A A . 33 LYS HB2 1 1
19 34267 1 1 33 LYS HB3 H 0.416 12.772 8.101 1.00 . A A . 33 LYS HB3 1 1
19 34268 1 1 33 LYS HD2 H 2.958 10.179 9.183 1.00 . A A . 33 LYS HD2 1 1
19 34269 1 1 33 LYS HD3 H 3.429 11.832 9.585 1.00 . A A . 33 LYS HD3 1 1
19 34270 1 1 33 LYS HE2 H 2.890 11.508 11.882 1.00 . A A . 33 LYS HE2 1 1
19 34271 1 1 33 LYS HE3 H 2.115 9.960 11.544 1.00 . A A . 33 LYS HE3 1 1
19 34272 1 1 33 LYS HG2 H 1.087 12.308 10.216 1.00 . A A . 33 LYS HG2 1 1
19 34273 1 1 33 LYS HG3 H 0.642 10.679 9.703 1.00 . A A . 33 LYS HG3 1 1
19 34274 1 1 33 LYS HZ1 H 4.799 10.457 12.170 1.00 . A A . 33 LYS HZ1 1 1
19 34275 1 1 33 LYS HZ2 H 4.742 9.845 10.595 1.00 . A A . 33 LYS HZ2 1 1
19 34276 1 1 33 LYS HZ3 H 4.052 8.970 11.868 1.00 . A A . 33 LYS HZ3 1 1
19 34277 1 1 33 LYS N N 1.849 9.956 6.928 1.00 . A A . 33 LYS N 1 1
19 34278 1 1 33 LYS NZ N 4.220 9.924 11.490 1.00 . A A . 33 LYS NZ 1 1
19 34279 1 1 33 LYS O O 0.024 12.715 5.735 1.00 . A A . 33 LYS O 1 1
19 34280 1 1 34 ASP C C -1.591 11.081 3.236 1.00 . A A . 34 ASP C 1 1
19 34281 1 1 34 ASP CA C -0.082 11.186 3.427 1.00 . A A . 34 ASP CA 1 1
19 34282 1 1 34 ASP CB C 0.639 10.385 2.341 1.00 . A A . 34 ASP CB 1 1
19 34283 1 1 34 ASP CG C -0.008 10.544 0.979 1.00 . A A . 34 ASP CG 1 1
19 34284 1 1 34 ASP H H 0.561 9.773 4.865 1.00 . A A . 34 ASP H 1 1
19 34285 1 1 34 ASP HA H 0.207 12.224 3.347 1.00 . A A . 34 ASP HA 1 1
19 34286 1 1 34 ASP HB2 H 1.663 10.722 2.274 1.00 . A A . 34 ASP HB2 1 1
19 34287 1 1 34 ASP HB3 H 0.625 9.338 2.606 1.00 . A A . 34 ASP HB3 1 1
19 34288 1 1 34 ASP N N 0.308 10.713 4.750 1.00 . A A . 34 ASP N 1 1
19 34289 1 1 34 ASP O O -2.199 10.035 3.461 1.00 . A A . 34 ASP O 1 1
19 34290 1 1 34 ASP OD1 O -0.148 11.697 0.519 1.00 . A A . 34 ASP OD1 1 1
19 34291 1 1 34 ASP OD2 O -0.370 9.516 0.371 1.00 . A A . 34 ASP OD2 1 1
19 34292 1 1 35 PRO C C -4.088 11.430 1.369 1.00 . A A . 35 PRO C 1 1
19 34293 1 1 35 PRO CA C -3.660 12.250 2.581 1.00 . A A . 35 PRO CA 1 1
19 34294 1 1 35 PRO CB C -3.921 13.739 2.338 1.00 . A A . 35 PRO CB 1 1
19 34295 1 1 35 PRO CD C -1.552 13.476 2.523 1.00 . A A . 35 PRO CD 1 1
19 34296 1 1 35 PRO CG C -2.624 14.273 1.834 1.00 . A A . 35 PRO CG 1 1
19 34297 1 1 35 PRO HA H -4.213 11.924 3.449 1.00 . A A . 35 PRO HA 1 1
19 34298 1 1 35 PRO HB2 H -4.708 13.854 1.607 1.00 . A A . 35 PRO HB2 1 1
19 34299 1 1 35 PRO HB3 H -4.210 14.213 3.264 1.00 . A A . 35 PRO HB3 1 1
19 34300 1 1 35 PRO HD2 H -0.706 13.335 1.867 1.00 . A A . 35 PRO HD2 1 1
19 34301 1 1 35 PRO HD3 H -1.246 13.964 3.436 1.00 . A A . 35 PRO HD3 1 1
19 34302 1 1 35 PRO HG2 H -2.563 14.140 0.766 1.00 . A A . 35 PRO HG2 1 1
19 34303 1 1 35 PRO HG3 H -2.535 15.319 2.089 1.00 . A A . 35 PRO HG3 1 1
19 34304 1 1 35 PRO N N -2.214 12.192 2.811 1.00 . A A . 35 PRO N 1 1
19 34305 1 1 35 PRO O O -5.198 10.898 1.327 1.00 . A A . 35 PRO O 1 1
19 34306 1 1 36 LYS C C -3.818 9.122 -0.498 1.00 . A A . 36 LYS C 1 1
19 34307 1 1 36 LYS CA C -3.485 10.573 -0.828 1.00 . A A . 36 LYS CA 1 1
19 34308 1 1 36 LYS CB C -2.290 10.629 -1.781 1.00 . A A . 36 LYS CB 1 1
19 34309 1 1 36 LYS CD C -1.702 13.055 -2.067 1.00 . A A . 36 LYS CD 1 1
19 34310 1 1 36 LYS CE C -1.415 14.142 -3.091 1.00 . A A . 36 LYS CE 1 1
19 34311 1 1 36 LYS CG C -2.314 11.825 -2.718 1.00 . A A . 36 LYS CG 1 1
19 34312 1 1 36 LYS H H -2.333 11.777 0.477 1.00 . A A . 36 LYS H 1 1
19 34313 1 1 36 LYS HA H -4.340 11.025 -1.310 1.00 . A A . 36 LYS HA 1 1
19 34314 1 1 36 LYS HB2 H -1.382 10.673 -1.198 1.00 . A A . 36 LYS HB2 1 1
19 34315 1 1 36 LYS HB3 H -2.280 9.731 -2.381 1.00 . A A . 36 LYS HB3 1 1
19 34316 1 1 36 LYS HD2 H -2.390 13.443 -1.331 1.00 . A A . 36 LYS HD2 1 1
19 34317 1 1 36 LYS HD3 H -0.776 12.773 -1.586 1.00 . A A . 36 LYS HD3 1 1
19 34318 1 1 36 LYS HE2 H -1.105 13.677 -4.015 1.00 . A A . 36 LYS HE2 1 1
19 34319 1 1 36 LYS HE3 H -2.320 14.707 -3.260 1.00 . A A . 36 LYS HE3 1 1
19 34320 1 1 36 LYS HG2 H -1.753 11.586 -3.608 1.00 . A A . 36 LYS HG2 1 1
19 34321 1 1 36 LYS HG3 H -3.339 12.042 -2.983 1.00 . A A . 36 LYS HG3 1 1
19 34322 1 1 36 LYS HZ1 H -0.437 15.244 -1.611 1.00 . A A . 36 LYS HZ1 1 1
19 34323 1 1 36 LYS HZ2 H -0.415 15.976 -3.136 1.00 . A A . 36 LYS HZ2 1 1
19 34324 1 1 36 LYS HZ3 H 0.592 14.654 -2.817 1.00 . A A . 36 LYS HZ3 1 1
19 34325 1 1 36 LYS N N -3.201 11.331 0.385 1.00 . A A . 36 LYS N 1 1
19 34326 1 1 36 LYS NZ N -0.344 15.070 -2.631 1.00 . A A . 36 LYS NZ 1 1
19 34327 1 1 36 LYS O O -4.500 8.441 -1.265 1.00 . A A . 36 LYS O 1 1
19 34328 1 1 37 ILE C C -5.067 7.049 1.334 1.00 . A A . 37 ILE C 1 1
19 34329 1 1 37 ILE CA C -3.582 7.285 1.079 1.00 . A A . 37 ILE CA 1 1
19 34330 1 1 37 ILE CB C -2.793 6.945 2.357 1.00 . A A . 37 ILE CB 1 1
19 34331 1 1 37 ILE CD1 C -0.439 6.618 3.268 1.00 . A A . 37 ILE CD1 1 1
19 34332 1 1 37 ILE CG1 C -1.290 7.085 2.108 1.00 . A A . 37 ILE CG1 1 1
19 34333 1 1 37 ILE CG2 C -3.129 5.539 2.829 1.00 . A A . 37 ILE CG2 1 1
19 34334 1 1 37 ILE H H -2.797 9.245 1.215 1.00 . A A . 37 ILE H 1 1
19 34335 1 1 37 ILE HA H -3.254 6.622 0.291 1.00 . A A . 37 ILE HA 1 1
19 34336 1 1 37 ILE HB H -3.088 7.638 3.130 1.00 . A A . 37 ILE HB 1 1
19 34337 1 1 37 ILE HD11 H 0.414 7.271 3.375 1.00 . A A . 37 ILE HD11 1 1
19 34338 1 1 37 ILE HD12 H -1.024 6.634 4.174 1.00 . A A . 37 ILE HD12 1 1
19 34339 1 1 37 ILE HD13 H -0.097 5.610 3.079 1.00 . A A . 37 ILE HD13 1 1
19 34340 1 1 37 ILE HG12 H -1.020 6.502 1.242 1.00 . A A . 37 ILE HG12 1 1
19 34341 1 1 37 ILE HG13 H -1.059 8.125 1.923 1.00 . A A . 37 ILE HG13 1 1
19 34342 1 1 37 ILE HG21 H -4.194 5.455 2.983 1.00 . A A . 37 ILE HG21 1 1
19 34343 1 1 37 ILE HG22 H -2.817 4.825 2.082 1.00 . A A . 37 ILE HG22 1 1
19 34344 1 1 37 ILE HG23 H -2.614 5.337 3.757 1.00 . A A . 37 ILE HG23 1 1
19 34345 1 1 37 ILE N N -3.334 8.654 0.647 1.00 . A A . 37 ILE N 1 1
19 34346 1 1 37 ILE O O -5.552 5.921 1.244 1.00 . A A . 37 ILE O 1 1
19 34347 1 1 38 SER C C -7.941 7.332 0.777 1.00 . A A . 38 SER C 1 1
19 34348 1 1 38 SER CA C -7.215 8.033 1.922 1.00 . A A . 38 SER CA 1 1
19 34349 1 1 38 SER CB C -7.803 9.428 2.136 1.00 . A A . 38 SER CB 1 1
19 34350 1 1 38 SER H H -5.340 8.994 1.708 1.00 . A A . 38 SER H 1 1
19 34351 1 1 38 SER HA H -7.346 7.454 2.824 1.00 . A A . 38 SER HA 1 1
19 34352 1 1 38 SER HB2 H -7.344 9.882 3.002 1.00 . A A . 38 SER HB2 1 1
19 34353 1 1 38 SER HB3 H -7.607 10.037 1.265 1.00 . A A . 38 SER HB3 1 1
19 34354 1 1 38 SER HG H -9.520 8.484 2.130 1.00 . A A . 38 SER HG 1 1
19 34355 1 1 38 SER N N -5.784 8.123 1.652 1.00 . A A . 38 SER N 1 1
19 34356 1 1 38 SER O O -8.871 6.555 0.999 1.00 . A A . 38 SER O 1 1
19 34357 1 1 38 SER OG O -9.204 9.366 2.342 1.00 . A A . 38 SER OG 1 1
19 34358 1 1 39 THR C C -7.569 5.613 -1.878 1.00 . A A . 39 THR C 1 1
19 34359 1 1 39 THR CA C -8.118 7.013 -1.628 1.00 . A A . 39 THR CA 1 1
19 34360 1 1 39 THR CB C -7.883 7.876 -2.883 1.00 . A A . 39 THR CB 1 1
19 34361 1 1 39 THR CG2 C -8.475 9.266 -2.703 1.00 . A A . 39 THR CG2 1 1
19 34362 1 1 39 THR H H -6.766 8.240 -0.560 1.00 . A A . 39 THR H 1 1
19 34363 1 1 39 THR HA H -9.184 6.946 -1.457 1.00 . A A . 39 THR HA 1 1
19 34364 1 1 39 THR HB H -8.368 7.401 -3.724 1.00 . A A . 39 THR HB 1 1
19 34365 1 1 39 THR HG1 H -6.301 8.807 -3.604 1.00 . A A . 39 THR HG1 1 1
19 34366 1 1 39 THR HG21 H -7.679 9.996 -2.681 1.00 . A A . 39 THR HG21 1 1
19 34367 1 1 39 THR HG22 H -9.025 9.305 -1.774 1.00 . A A . 39 THR HG22 1 1
19 34368 1 1 39 THR HG23 H -9.140 9.483 -3.525 1.00 . A A . 39 THR HG23 1 1
19 34369 1 1 39 THR N N -7.510 7.614 -0.448 1.00 . A A . 39 THR N 1 1
19 34370 1 1 39 THR O O -8.068 4.883 -2.734 1.00 . A A . 39 THR O 1 1
19 34371 1 1 39 THR OG1 O -6.481 7.980 -3.150 1.00 . A A . 39 THR OG1 1 1
19 34372 1 1 40 SER C C -5.294 3.772 -2.651 1.00 . A A . 40 SER C 1 1
19 34373 1 1 40 SER CA C -5.918 3.931 -1.268 1.00 . A A . 40 SER CA 1 1
19 34374 1 1 40 SER CB C -6.952 2.828 -1.032 1.00 . A A . 40 SER CB 1 1
19 34375 1 1 40 SER H H -6.183 5.871 -0.459 1.00 . A A . 40 SER H 1 1
19 34376 1 1 40 SER HA H -5.140 3.849 -0.523 1.00 . A A . 40 SER HA 1 1
19 34377 1 1 40 SER HB2 H -7.803 2.992 -1.676 1.00 . A A . 40 SER HB2 1 1
19 34378 1 1 40 SER HB3 H -6.508 1.869 -1.260 1.00 . A A . 40 SER HB3 1 1
19 34379 1 1 40 SER HG H -7.949 3.584 0.473 1.00 . A A . 40 SER HG 1 1
19 34380 1 1 40 SER N N -6.538 5.244 -1.125 1.00 . A A . 40 SER N 1 1
19 34381 1 1 40 SER O O -5.164 2.660 -3.163 1.00 . A A . 40 SER O 1 1
19 34382 1 1 40 SER OG O -7.391 2.820 0.315 1.00 . A A . 40 SER OG 1 1
19 34383 1 1 41 LEU C C -2.921 4.221 -4.533 1.00 . A A . 41 LEU C 1 1
19 34384 1 1 41 LEU CA C -4.296 4.882 -4.574 1.00 . A A . 41 LEU CA 1 1
19 34385 1 1 41 LEU CB C -4.174 6.307 -5.115 1.00 . A A . 41 LEU CB 1 1
19 34386 1 1 41 LEU CD1 C -5.210 8.343 -6.148 1.00 . A A . 41 LEU CD1 1 1
19 34387 1 1 41 LEU CD2 C -5.803 6.069 -7.006 1.00 . A A . 41 LEU CD2 1 1
19 34388 1 1 41 LEU CG C -5.426 6.883 -5.777 1.00 . A A . 41 LEU CG 1 1
19 34389 1 1 41 LEU H H -5.037 5.750 -2.793 1.00 . A A . 41 LEU H 1 1
19 34390 1 1 41 LEU HA H -4.936 4.310 -5.230 1.00 . A A . 41 LEU HA 1 1
19 34391 1 1 41 LEU HB2 H -3.909 6.951 -4.291 1.00 . A A . 41 LEU HB2 1 1
19 34392 1 1 41 LEU HB3 H -3.378 6.316 -5.847 1.00 . A A . 41 LEU HB3 1 1
19 34393 1 1 41 LEU HD11 H -6.152 8.783 -6.437 1.00 . A A . 41 LEU HD11 1 1
19 34394 1 1 41 LEU HD12 H -4.514 8.405 -6.972 1.00 . A A . 41 LEU HD12 1 1
19 34395 1 1 41 LEU HD13 H -4.809 8.874 -5.298 1.00 . A A . 41 LEU HD13 1 1
19 34396 1 1 41 LEU HD21 H -6.669 6.509 -7.477 1.00 . A A . 41 LEU HD21 1 1
19 34397 1 1 41 LEU HD22 H -6.030 5.055 -6.710 1.00 . A A . 41 LEU HD22 1 1
19 34398 1 1 41 LEU HD23 H -4.977 6.064 -7.702 1.00 . A A . 41 LEU HD23 1 1
19 34399 1 1 41 LEU HG H -6.250 6.835 -5.078 1.00 . A A . 41 LEU HG 1 1
19 34400 1 1 41 LEU N N -4.908 4.893 -3.250 1.00 . A A . 41 LEU N 1 1
19 34401 1 1 41 LEU O O -2.621 3.307 -5.301 1.00 . A A . 41 LEU O 1 1
19 34402 1 1 42 PRO C C -0.707 2.751 -2.869 1.00 . A A . 42 PRO C 1 1
19 34403 1 1 42 PRO CA C -0.710 4.161 -3.448 1.00 . A A . 42 PRO CA 1 1
19 34404 1 1 42 PRO CB C -0.061 5.142 -2.467 1.00 . A A . 42 PRO CB 1 1
19 34405 1 1 42 PRO CD C -2.357 5.780 -2.665 1.00 . A A . 42 PRO CD 1 1
19 34406 1 1 42 PRO CG C -1.201 5.724 -1.704 1.00 . A A . 42 PRO CG 1 1
19 34407 1 1 42 PRO HA H -0.164 4.168 -4.380 1.00 . A A . 42 PRO HA 1 1
19 34408 1 1 42 PRO HB2 H 0.619 4.610 -1.818 1.00 . A A . 42 PRO HB2 1 1
19 34409 1 1 42 PRO HB3 H 0.475 5.903 -3.016 1.00 . A A . 42 PRO HB3 1 1
19 34410 1 1 42 PRO HD2 H -3.288 5.602 -2.147 1.00 . A A . 42 PRO HD2 1 1
19 34411 1 1 42 PRO HD3 H -2.381 6.736 -3.170 1.00 . A A . 42 PRO HD3 1 1
19 34412 1 1 42 PRO HG2 H -1.443 5.090 -0.865 1.00 . A A . 42 PRO HG2 1 1
19 34413 1 1 42 PRO HG3 H -0.947 6.718 -1.366 1.00 . A A . 42 PRO HG3 1 1
19 34414 1 1 42 PRO N N -2.066 4.693 -3.614 1.00 . A A . 42 PRO N 1 1
19 34415 1 1 42 PRO O O 0.181 1.950 -3.163 1.00 . A A . 42 PRO O 1 1
19 34416 1 1 43 VAL C C -2.277 0.090 -2.438 1.00 . A A . 43 VAL C 1 1
19 34417 1 1 43 VAL CA C -1.820 1.136 -1.427 1.00 . A A . 43 VAL CA 1 1
19 34418 1 1 43 VAL CB C -2.807 1.155 -0.245 1.00 . A A . 43 VAL CB 1 1
19 34419 1 1 43 VAL CG1 C -2.734 -0.149 0.534 1.00 . A A . 43 VAL CG1 1 1
19 34420 1 1 43 VAL CG2 C -2.528 2.343 0.663 1.00 . A A . 43 VAL CG2 1 1
19 34421 1 1 43 VAL H H -2.385 3.131 -1.850 1.00 . A A . 43 VAL H 1 1
19 34422 1 1 43 VAL HA H -0.846 0.858 -1.051 1.00 . A A . 43 VAL HA 1 1
19 34423 1 1 43 VAL HB H -3.807 1.257 -0.639 1.00 . A A . 43 VAL HB 1 1
19 34424 1 1 43 VAL HG11 H -3.717 -0.405 0.901 1.00 . A A . 43 VAL HG11 1 1
19 34425 1 1 43 VAL HG12 H -2.373 -0.935 -0.114 1.00 . A A . 43 VAL HG12 1 1
19 34426 1 1 43 VAL HG13 H -2.058 -0.033 1.369 1.00 . A A . 43 VAL HG13 1 1
19 34427 1 1 43 VAL HG21 H -1.755 2.957 0.223 1.00 . A A . 43 VAL HG21 1 1
19 34428 1 1 43 VAL HG22 H -3.429 2.928 0.779 1.00 . A A . 43 VAL HG22 1 1
19 34429 1 1 43 VAL HG23 H -2.202 1.990 1.630 1.00 . A A . 43 VAL HG23 1 1
19 34430 1 1 43 VAL N N -1.707 2.451 -2.046 1.00 . A A . 43 VAL N 1 1
19 34431 1 1 43 VAL O O -1.816 -1.052 -2.418 1.00 . A A . 43 VAL O 1 1
19 34432 1 1 44 LEU C C -2.704 -0.579 -5.485 1.00 . A A . 44 LEU C 1 1
19 34433 1 1 44 LEU CA C -3.704 -0.414 -4.346 1.00 . A A . 44 LEU CA 1 1
19 34434 1 1 44 LEU CB C -5.033 0.110 -4.890 1.00 . A A . 44 LEU CB 1 1
19 34435 1 1 44 LEU CD1 C -7.329 0.974 -4.372 1.00 . A A . 44 LEU CD1 1 1
19 34436 1 1 44 LEU CD2 C -6.757 -1.412 -3.894 1.00 . A A . 44 LEU CD2 1 1
19 34437 1 1 44 LEU CG C -6.230 0.014 -3.944 1.00 . A A . 44 LEU CG 1 1
19 34438 1 1 44 LEU H H -3.513 1.410 -3.290 1.00 . A A . 44 LEU H 1 1
19 34439 1 1 44 LEU HA H -3.867 -1.377 -3.885 1.00 . A A . 44 LEU HA 1 1
19 34440 1 1 44 LEU HB2 H -4.898 1.150 -5.147 1.00 . A A . 44 LEU HB2 1 1
19 34441 1 1 44 LEU HB3 H -5.269 -0.451 -5.782 1.00 . A A . 44 LEU HB3 1 1
19 34442 1 1 44 LEU HD11 H -8.084 1.024 -3.603 1.00 . A A . 44 LEU HD11 1 1
19 34443 1 1 44 LEU HD12 H -7.774 0.626 -5.293 1.00 . A A . 44 LEU HD12 1 1
19 34444 1 1 44 LEU HD13 H -6.907 1.958 -4.527 1.00 . A A . 44 LEU HD13 1 1
19 34445 1 1 44 LEU HD21 H -7.086 -1.709 -4.879 1.00 . A A . 44 LEU HD21 1 1
19 34446 1 1 44 LEU HD22 H -7.588 -1.466 -3.206 1.00 . A A . 44 LEU HD22 1 1
19 34447 1 1 44 LEU HD23 H -5.972 -2.075 -3.562 1.00 . A A . 44 LEU HD23 1 1
19 34448 1 1 44 LEU HG H -5.917 0.290 -2.946 1.00 . A A . 44 LEU HG 1 1
19 34449 1 1 44 LEU N N -3.184 0.488 -3.323 1.00 . A A . 44 LEU N 1 1
19 34450 1 1 44 LEU O O -2.373 -1.698 -5.878 1.00 . A A . 44 LEU O 1 1
19 34451 1 1 45 ASP C C -0.004 -0.246 -6.708 1.00 . A A . 45 ASP C 1 1
19 34452 1 1 45 ASP CA C -1.260 0.523 -7.105 1.00 . A A . 45 ASP CA 1 1
19 34453 1 1 45 ASP CB C -0.891 1.951 -7.514 1.00 . A A . 45 ASP CB 1 1
19 34454 1 1 45 ASP CG C -1.830 2.513 -8.563 1.00 . A A . 45 ASP CG 1 1
19 34455 1 1 45 ASP H H -2.528 1.405 -5.656 1.00 . A A . 45 ASP H 1 1
19 34456 1 1 45 ASP HA H -1.720 0.026 -7.945 1.00 . A A . 45 ASP HA 1 1
19 34457 1 1 45 ASP HB2 H -0.931 2.588 -6.644 1.00 . A A . 45 ASP HB2 1 1
19 34458 1 1 45 ASP HB3 H 0.112 1.955 -7.914 1.00 . A A . 45 ASP HB3 1 1
19 34459 1 1 45 ASP N N -2.225 0.543 -6.012 1.00 . A A . 45 ASP N 1 1
19 34460 1 1 45 ASP O O 0.542 -1.016 -7.499 1.00 . A A . 45 ASP O 1 1
19 34461 1 1 45 ASP OD1 O -1.936 1.909 -9.651 1.00 . A A . 45 ASP OD1 1 1
19 34462 1 1 45 ASP OD2 O -2.460 3.557 -8.295 1.00 . A A . 45 ASP OD2 1 1
19 34463 1 1 46 LEU C C 1.502 -2.218 -5.085 1.00 . A A . 46 LEU C 1 1
19 34464 1 1 46 LEU CA C 1.643 -0.704 -4.974 1.00 . A A . 46 LEU CA 1 1
19 34465 1 1 46 LEU CB C 1.900 -0.309 -3.520 1.00 . A A . 46 LEU CB 1 1
19 34466 1 1 46 LEU CD1 C 4.145 -1.424 -3.509 1.00 . A A . 46 LEU CD1 1 1
19 34467 1 1 46 LEU CD2 C 3.139 -0.623 -1.364 1.00 . A A . 46 LEU CD2 1 1
19 34468 1 1 46 LEU CG C 2.851 -1.213 -2.736 1.00 . A A . 46 LEU CG 1 1
19 34469 1 1 46 LEU H H -0.028 0.593 -4.893 1.00 . A A . 46 LEU H 1 1
19 34470 1 1 46 LEU HA H 2.481 -0.388 -5.578 1.00 . A A . 46 LEU HA 1 1
19 34471 1 1 46 LEU HB2 H 2.314 0.688 -3.516 1.00 . A A . 46 LEU HB2 1 1
19 34472 1 1 46 LEU HB3 H 0.949 -0.304 -3.006 1.00 . A A . 46 LEU HB3 1 1
19 34473 1 1 46 LEU HD11 H 4.074 -0.935 -4.468 1.00 . A A . 46 LEU HD11 1 1
19 34474 1 1 46 LEU HD12 H 4.308 -2.482 -3.656 1.00 . A A . 46 LEU HD12 1 1
19 34475 1 1 46 LEU HD13 H 4.969 -1.007 -2.950 1.00 . A A . 46 LEU HD13 1 1
19 34476 1 1 46 LEU HD21 H 4.180 -0.777 -1.117 1.00 . A A . 46 LEU HD21 1 1
19 34477 1 1 46 LEU HD22 H 2.519 -1.112 -0.625 1.00 . A A . 46 LEU HD22 1 1
19 34478 1 1 46 LEU HD23 H 2.923 0.434 -1.374 1.00 . A A . 46 LEU HD23 1 1
19 34479 1 1 46 LEU HG H 2.386 -2.179 -2.596 1.00 . A A . 46 LEU HG 1 1
19 34480 1 1 46 LEU N N 0.450 -0.032 -5.478 1.00 . A A . 46 LEU N 1 1
19 34481 1 1 46 LEU O O 2.455 -2.917 -5.429 1.00 . A A . 46 LEU O 1 1
19 34482 1 1 47 ILE C C 0.035 -4.639 -6.307 1.00 . A A . 47 ILE C 1 1
19 34483 1 1 47 ILE CA C 0.040 -4.150 -4.862 1.00 . A A . 47 ILE CA 1 1
19 34484 1 1 47 ILE CB C -1.309 -4.505 -4.207 1.00 . A A . 47 ILE CB 1 1
19 34485 1 1 47 ILE CD1 C -2.710 -3.926 -2.163 1.00 . A A . 47 ILE CD1 1 1
19 34486 1 1 47 ILE CG1 C -1.319 -4.067 -2.741 1.00 . A A . 47 ILE CG1 1 1
19 34487 1 1 47 ILE CG2 C -1.577 -5.997 -4.323 1.00 . A A . 47 ILE CG2 1 1
19 34488 1 1 47 ILE H H -0.414 -2.111 -4.525 1.00 . A A . 47 ILE H 1 1
19 34489 1 1 47 ILE HA H 0.824 -4.662 -4.323 1.00 . A A . 47 ILE HA 1 1
19 34490 1 1 47 ILE HB H -2.089 -3.980 -4.737 1.00 . A A . 47 ILE HB 1 1
19 34491 1 1 47 ILE HD11 H -3.440 -4.197 -2.910 1.00 . A A . 47 ILE HD11 1 1
19 34492 1 1 47 ILE HD12 H -2.811 -4.576 -1.306 1.00 . A A . 47 ILE HD12 1 1
19 34493 1 1 47 ILE HD13 H -2.870 -2.902 -1.858 1.00 . A A . 47 ILE HD13 1 1
19 34494 1 1 47 ILE HG12 H -0.788 -4.796 -2.151 1.00 . A A . 47 ILE HG12 1 1
19 34495 1 1 47 ILE HG13 H -0.824 -3.110 -2.655 1.00 . A A . 47 ILE HG13 1 1
19 34496 1 1 47 ILE HG21 H -2.644 -6.173 -4.302 1.00 . A A . 47 ILE HG21 1 1
19 34497 1 1 47 ILE HG22 H -1.172 -6.364 -5.253 1.00 . A A . 47 ILE HG22 1 1
19 34498 1 1 47 ILE HG23 H -1.111 -6.512 -3.497 1.00 . A A . 47 ILE HG23 1 1
19 34499 1 1 47 ILE N N 0.306 -2.719 -4.793 1.00 . A A . 47 ILE N 1 1
19 34500 1 1 47 ILE O O 0.741 -5.585 -6.655 1.00 . A A . 47 ILE O 1 1
19 34501 1 1 48 ASP C C 0.517 -4.350 -9.208 1.00 . A A . 48 ASP C 1 1
19 34502 1 1 48 ASP CA C -0.860 -4.353 -8.552 1.00 . A A . 48 ASP CA 1 1
19 34503 1 1 48 ASP CB C -1.793 -3.391 -9.289 1.00 . A A . 48 ASP CB 1 1
19 34504 1 1 48 ASP CG C -2.114 -3.858 -10.695 1.00 . A A . 48 ASP CG 1 1
19 34505 1 1 48 ASP H H -1.304 -3.241 -6.805 1.00 . A A . 48 ASP H 1 1
19 34506 1 1 48 ASP HA H -1.270 -5.351 -8.608 1.00 . A A . 48 ASP HA 1 1
19 34507 1 1 48 ASP HB2 H -2.718 -3.303 -8.738 1.00 . A A . 48 ASP HB2 1 1
19 34508 1 1 48 ASP HB3 H -1.322 -2.420 -9.350 1.00 . A A . 48 ASP HB3 1 1
19 34509 1 1 48 ASP N N -0.765 -3.987 -7.143 1.00 . A A . 48 ASP N 1 1
19 34510 1 1 48 ASP O O 0.899 -5.311 -9.875 1.00 . A A . 48 ASP O 1 1
19 34511 1 1 48 ASP OD1 O -2.405 -5.060 -10.868 1.00 . A A . 48 ASP OD1 1 1
19 34512 1 1 48 ASP OD2 O -2.072 -3.022 -11.621 1.00 . A A . 48 ASP OD2 1 1
19 34513 1 1 49 ALA C C 3.350 -4.456 -9.511 1.00 . A A . 49 ALA C 1 1
19 34514 1 1 49 ALA CA C 2.591 -3.135 -9.587 1.00 . A A . 49 ALA CA 1 1
19 34515 1 1 49 ALA CB C 3.368 -2.037 -8.875 1.00 . A A . 49 ALA CB 1 1
19 34516 1 1 49 ALA H H 0.897 -2.530 -8.474 1.00 . A A . 49 ALA H 1 1
19 34517 1 1 49 ALA HA H 2.484 -2.852 -10.624 1.00 . A A . 49 ALA HA 1 1
19 34518 1 1 49 ALA HB1 H 2.766 -1.140 -8.836 1.00 . A A . 49 ALA HB1 1 1
19 34519 1 1 49 ALA HB2 H 3.604 -2.356 -7.871 1.00 . A A . 49 ALA HB2 1 1
19 34520 1 1 49 ALA HB3 H 4.281 -1.836 -9.414 1.00 . A A . 49 ALA HB3 1 1
19 34521 1 1 49 ALA N N 1.257 -3.263 -9.015 1.00 . A A . 49 ALA N 1 1
19 34522 1 1 49 ALA O O 3.987 -4.873 -10.478 1.00 . A A . 49 ALA O 1 1
19 34523 1 1 50 ILE C C 3.189 -7.526 -8.815 1.00 . A A . 50 ILE C 1 1
19 34524 1 1 50 ILE CA C 3.955 -6.384 -8.156 1.00 . A A . 50 ILE CA 1 1
19 34525 1 1 50 ILE CB C 4.134 -6.697 -6.659 1.00 . A A . 50 ILE CB 1 1
19 34526 1 1 50 ILE CD1 C 4.694 -5.592 -4.435 1.00 . A A . 50 ILE CD1 1 1
19 34527 1 1 50 ILE CG1 C 4.791 -5.514 -5.943 1.00 . A A . 50 ILE CG1 1 1
19 34528 1 1 50 ILE CG2 C 4.963 -7.960 -6.477 1.00 . A A . 50 ILE CG2 1 1
19 34529 1 1 50 ILE H H 2.752 -4.727 -7.623 1.00 . A A . 50 ILE H 1 1
19 34530 1 1 50 ILE HA H 4.934 -6.313 -8.608 1.00 . A A . 50 ILE HA 1 1
19 34531 1 1 50 ILE HB H 3.158 -6.871 -6.231 1.00 . A A . 50 ILE HB 1 1
19 34532 1 1 50 ILE HD11 H 4.513 -6.614 -4.137 1.00 . A A . 50 ILE HD11 1 1
19 34533 1 1 50 ILE HD12 H 5.619 -5.246 -3.996 1.00 . A A . 50 ILE HD12 1 1
19 34534 1 1 50 ILE HD13 H 3.879 -4.969 -4.094 1.00 . A A . 50 ILE HD13 1 1
19 34535 1 1 50 ILE HG12 H 5.836 -5.478 -6.207 1.00 . A A . 50 ILE HG12 1 1
19 34536 1 1 50 ILE HG13 H 4.312 -4.600 -6.260 1.00 . A A . 50 ILE HG13 1 1
19 34537 1 1 50 ILE HG21 H 5.157 -8.405 -7.441 1.00 . A A . 50 ILE HG21 1 1
19 34538 1 1 50 ILE HG22 H 5.899 -7.710 -6.002 1.00 . A A . 50 ILE HG22 1 1
19 34539 1 1 50 ILE HG23 H 4.420 -8.661 -5.860 1.00 . A A . 50 ILE HG23 1 1
19 34540 1 1 50 ILE N N 3.276 -5.110 -8.357 1.00 . A A . 50 ILE N 1 1
19 34541 1 1 50 ILE O O 3.699 -8.188 -9.718 1.00 . A A . 50 ILE O 1 1
19 34542 1 1 51 GLN C C -0.018 -8.230 -9.732 1.00 . A A . 51 GLN C 1 1
19 34543 1 1 51 GLN CA C 1.124 -8.810 -8.902 1.00 . A A . 51 GLN CA 1 1
19 34544 1 1 51 GLN CB C 0.562 -9.676 -7.775 1.00 . A A . 51 GLN CB 1 1
19 34545 1 1 51 GLN CD C 0.553 -12.038 -8.673 1.00 . A A . 51 GLN CD 1 1
19 34546 1 1 51 GLN CG C -0.283 -10.841 -8.265 1.00 . A A . 51 GLN CG 1 1
19 34547 1 1 51 GLN H H 1.611 -7.187 -7.635 1.00 . A A . 51 GLN H 1 1
19 34548 1 1 51 GLN HA H 1.741 -9.424 -9.542 1.00 . A A . 51 GLN HA 1 1
19 34549 1 1 51 GLN HB2 H 1.383 -10.073 -7.197 1.00 . A A . 51 GLN HB2 1 1
19 34550 1 1 51 GLN HB3 H -0.052 -9.060 -7.135 1.00 . A A . 51 GLN HB3 1 1
19 34551 1 1 51 GLN HE21 H -0.216 -13.113 -7.188 1.00 . A A . 51 GLN HE21 1 1
19 34552 1 1 51 GLN HE22 H 0.941 -13.924 -8.183 1.00 . A A . 51 GLN HE22 1 1
19 34553 1 1 51 GLN HG2 H -0.952 -11.143 -7.472 1.00 . A A . 51 GLN HG2 1 1
19 34554 1 1 51 GLN HG3 H -0.861 -10.516 -9.117 1.00 . A A . 51 GLN HG3 1 1
19 34555 1 1 51 GLN N N 1.961 -7.748 -8.357 1.00 . A A . 51 GLN N 1 1
19 34556 1 1 51 GLN NE2 N 0.413 -13.136 -7.940 1.00 . A A . 51 GLN NE2 1 1
19 34557 1 1 51 GLN O O -1.054 -7.825 -9.207 1.00 . A A . 51 GLN O 1 1
19 34558 1 1 51 GLN OE1 O 1.318 -11.976 -9.637 1.00 . A A . 51 GLN OE1 1 1
19 34559 1 1 52 PRO C C -2.050 -8.565 -12.096 1.00 . A A . 52 PRO C 1 1
19 34560 1 1 52 PRO CA C -0.827 -7.661 -11.989 1.00 . A A . 52 PRO CA 1 1
19 34561 1 1 52 PRO CB C -0.080 -7.611 -13.324 1.00 . A A . 52 PRO CB 1 1
19 34562 1 1 52 PRO CD C 1.388 -8.657 -11.752 1.00 . A A . 52 PRO CD 1 1
19 34563 1 1 52 PRO CG C 0.986 -8.646 -13.201 1.00 . A A . 52 PRO CG 1 1
19 34564 1 1 52 PRO HA H -1.140 -6.666 -11.712 1.00 . A A . 52 PRO HA 1 1
19 34565 1 1 52 PRO HB2 H -0.763 -7.841 -14.130 1.00 . A A . 52 PRO HB2 1 1
19 34566 1 1 52 PRO HB3 H 0.341 -6.628 -13.469 1.00 . A A . 52 PRO HB3 1 1
19 34567 1 1 52 PRO HD2 H 1.650 -9.656 -11.441 1.00 . A A . 52 PRO HD2 1 1
19 34568 1 1 52 PRO HD3 H 2.212 -7.978 -11.585 1.00 . A A . 52 PRO HD3 1 1
19 34569 1 1 52 PRO HG2 H 0.596 -9.611 -13.489 1.00 . A A . 52 PRO HG2 1 1
19 34570 1 1 52 PRO HG3 H 1.829 -8.380 -13.822 1.00 . A A . 52 PRO HG3 1 1
19 34571 1 1 52 PRO N N 0.176 -8.190 -11.059 1.00 . A A . 52 PRO N 1 1
19 34572 1 1 52 PRO O O -1.937 -9.789 -12.042 1.00 . A A . 52 PRO O 1 1
19 34573 1 1 53 GLY C C -5.298 -8.639 -11.111 1.00 . A A . 53 GLY C 1 1
19 34574 1 1 53 GLY CA C -4.448 -8.719 -12.364 1.00 . A A . 53 GLY CA 1 1
19 34575 1 1 53 GLY H H -3.250 -6.975 -12.287 1.00 . A A . 53 GLY H 1 1
19 34576 1 1 53 GLY HA2 H -5.019 -8.340 -13.199 1.00 . A A . 53 GLY HA2 1 1
19 34577 1 1 53 GLY HA3 H -4.198 -9.753 -12.551 1.00 . A A . 53 GLY HA3 1 1
19 34578 1 1 53 GLY N N -3.220 -7.953 -12.251 1.00 . A A . 53 GLY N 1 1
19 34579 1 1 53 GLY O O -6.525 -8.721 -11.179 1.00 . A A . 53 GLY O 1 1
19 34580 1 1 54 SER C C -6.261 -7.176 -8.652 1.00 . A A . 54 SER C 1 1
19 34581 1 1 54 SER CA C -5.349 -8.399 -8.689 1.00 . A A . 54 SER CA 1 1
19 34582 1 1 54 SER CB C -4.348 -8.340 -7.534 1.00 . A A . 54 SER CB 1 1
19 34583 1 1 54 SER H H -3.667 -8.425 -9.975 1.00 . A A . 54 SER H 1 1
19 34584 1 1 54 SER HA H -5.955 -9.287 -8.585 1.00 . A A . 54 SER HA 1 1
19 34585 1 1 54 SER HB2 H -3.781 -7.425 -7.599 1.00 . A A . 54 SER HB2 1 1
19 34586 1 1 54 SER HB3 H -4.885 -8.365 -6.595 1.00 . A A . 54 SER HB3 1 1
19 34587 1 1 54 SER HG H -2.558 -9.115 -7.708 1.00 . A A . 54 SER HG 1 1
19 34588 1 1 54 SER N N -4.646 -8.483 -9.964 1.00 . A A . 54 SER N 1 1
19 34589 1 1 54 SER O O -7.481 -7.301 -8.544 1.00 . A A . 54 SER O 1 1
19 34590 1 1 54 SER OG O -3.453 -9.437 -7.578 1.00 . A A . 54 SER OG 1 1
19 34591 1 1 55 ILE C C -7.077 -4.483 -10.067 1.00 . A A . 55 ILE C 1 1
19 34592 1 1 55 ILE CA C -6.415 -4.749 -8.719 1.00 . A A . 55 ILE CA 1 1
19 34593 1 1 55 ILE CB C -5.517 -3.552 -8.355 1.00 . A A . 55 ILE CB 1 1
19 34594 1 1 55 ILE CD1 C -5.513 -3.800 -5.822 1.00 . A A . 55 ILE CD1 1 1
19 34595 1 1 55 ILE CG1 C -4.702 -3.861 -7.098 1.00 . A A . 55 ILE CG1 1 1
19 34596 1 1 55 ILE CG2 C -6.359 -2.300 -8.154 1.00 . A A . 55 ILE CG2 1 1
19 34597 1 1 55 ILE H H -4.683 -5.960 -8.826 1.00 . A A . 55 ILE H 1 1
19 34598 1 1 55 ILE HA H -7.184 -4.839 -7.964 1.00 . A A . 55 ILE HA 1 1
19 34599 1 1 55 ILE HB H -4.842 -3.374 -9.178 1.00 . A A . 55 ILE HB 1 1
19 34600 1 1 55 ILE HD11 H -5.498 -2.793 -5.433 1.00 . A A . 55 ILE HD11 1 1
19 34601 1 1 55 ILE HD12 H -6.531 -4.093 -6.028 1.00 . A A . 55 ILE HD12 1 1
19 34602 1 1 55 ILE HD13 H -5.086 -4.473 -5.092 1.00 . A A . 55 ILE HD13 1 1
19 34603 1 1 55 ILE HG12 H -4.288 -4.853 -7.180 1.00 . A A . 55 ILE HG12 1 1
19 34604 1 1 55 ILE HG13 H -3.898 -3.144 -7.015 1.00 . A A . 55 ILE HG13 1 1
19 34605 1 1 55 ILE HG21 H -7.030 -2.180 -8.990 1.00 . A A . 55 ILE HG21 1 1
19 34606 1 1 55 ILE HG22 H -6.933 -2.396 -7.244 1.00 . A A . 55 ILE HG22 1 1
19 34607 1 1 55 ILE HG23 H -5.712 -1.439 -8.083 1.00 . A A . 55 ILE HG23 1 1
19 34608 1 1 55 ILE N N -5.659 -5.994 -8.741 1.00 . A A . 55 ILE N 1 1
19 34609 1 1 55 ILE O O -6.571 -4.896 -11.109 1.00 . A A . 55 ILE O 1 1
19 34610 1 1 56 ASN C C -9.582 -2.084 -11.157 1.00 . A A . 56 ASN C 1 1
19 34611 1 1 56 ASN CA C -8.941 -3.465 -11.257 1.00 . A A . 56 ASN CA 1 1
19 34612 1 1 56 ASN CB C -10.015 -4.520 -11.526 1.00 . A A . 56 ASN CB 1 1
19 34613 1 1 56 ASN CG C -10.405 -4.588 -12.991 1.00 . A A . 56 ASN CG 1 1
19 34614 1 1 56 ASN H H -8.563 -3.486 -9.174 1.00 . A A . 56 ASN H 1 1
19 34615 1 1 56 ASN HA H -8.236 -3.465 -12.075 1.00 . A A . 56 ASN HA 1 1
19 34616 1 1 56 ASN HB2 H -9.643 -5.490 -11.229 1.00 . A A . 56 ASN HB2 1 1
19 34617 1 1 56 ASN HB3 H -10.896 -4.286 -10.948 1.00 . A A . 56 ASN HB3 1 1
19 34618 1 1 56 ASN HD21 H -12.275 -5.052 -12.497 1.00 . A A . 56 ASN HD21 1 1
19 34619 1 1 56 ASN HD22 H -11.950 -4.941 -14.190 1.00 . A A . 56 ASN HD22 1 1
19 34620 1 1 56 ASN N N -8.210 -3.788 -10.036 1.00 . A A . 56 ASN N 1 1
19 34621 1 1 56 ASN ND2 N -11.671 -4.891 -13.252 1.00 . A A . 56 ASN ND2 1 1
19 34622 1 1 56 ASN O O -10.586 -1.903 -10.468 1.00 . A A . 56 ASN O 1 1
19 34623 1 1 56 ASN OD1 O -9.578 -4.369 -13.875 1.00 . A A . 56 ASN OD1 1 1
19 34624 1 1 57 TYR C C -10.989 0.279 -12.197 1.00 . A A . 57 TYR C 1 1
19 34625 1 1 57 TYR CA C -9.507 0.251 -11.838 1.00 . A A . 57 TYR CA 1 1
19 34626 1 1 57 TYR CB C -8.717 1.122 -12.816 1.00 . A A . 57 TYR CB 1 1
19 34627 1 1 57 TYR CD1 C -6.704 1.122 -11.292 1.00 . A A . 57 TYR CD1 1 1
19 34628 1 1 57 TYR CD2 C -7.198 3.115 -12.503 1.00 . A A . 57 TYR CD2 1 1
19 34629 1 1 57 TYR CE1 C -5.608 1.735 -10.719 1.00 . A A . 57 TYR CE1 1 1
19 34630 1 1 57 TYR CE2 C -6.104 3.737 -11.935 1.00 . A A . 57 TYR CE2 1 1
19 34631 1 1 57 TYR CG C -7.518 1.799 -12.193 1.00 . A A . 57 TYR CG 1 1
19 34632 1 1 57 TYR CZ C -5.311 3.043 -11.044 1.00 . A A . 57 TYR CZ 1 1
19 34633 1 1 57 TYR H H -8.197 -1.321 -12.380 1.00 . A A . 57 TYR H 1 1
19 34634 1 1 57 TYR HA H -9.381 0.643 -10.840 1.00 . A A . 57 TYR HA 1 1
19 34635 1 1 57 TYR HB2 H -8.364 0.508 -13.631 1.00 . A A . 57 TYR HB2 1 1
19 34636 1 1 57 TYR HB3 H -9.366 1.892 -13.208 1.00 . A A . 57 TYR HB3 1 1
19 34637 1 1 57 TYR HD1 H -6.938 0.097 -11.040 1.00 . A A . 57 TYR HD1 1 1
19 34638 1 1 57 TYR HD2 H -7.821 3.655 -13.201 1.00 . A A . 57 TYR HD2 1 1
19 34639 1 1 57 TYR HE1 H -4.986 1.194 -10.021 1.00 . A A . 57 TYR HE1 1 1
19 34640 1 1 57 TYR HE2 H -5.871 4.760 -12.189 1.00 . A A . 57 TYR HE2 1 1
19 34641 1 1 57 TYR HH H -4.398 4.598 -10.377 1.00 . A A . 57 TYR HH 1 1
19 34642 1 1 57 TYR N N -8.994 -1.115 -11.850 1.00 . A A . 57 TYR N 1 1
19 34643 1 1 57 TYR O O -11.755 1.076 -11.655 1.00 . A A . 57 TYR O 1 1
19 34644 1 1 57 TYR OH O -4.220 3.660 -10.475 1.00 . A A . 57 TYR OH 1 1
19 34645 1 1 58 ASP C C -13.719 -0.680 -12.344 1.00 . A A . 58 ASP C 1 1
19 34646 1 1 58 ASP CA C -12.777 -0.675 -13.544 1.00 . A A . 58 ASP CA 1 1
19 34647 1 1 58 ASP CB C -13.002 -1.930 -14.389 1.00 . A A . 58 ASP CB 1 1
19 34648 1 1 58 ASP CG C -14.101 -1.746 -15.417 1.00 . A A . 58 ASP CG 1 1
19 34649 1 1 58 ASP H H -10.729 -1.207 -13.508 1.00 . A A . 58 ASP H 1 1
19 34650 1 1 58 ASP HA H -12.988 0.196 -14.147 1.00 . A A . 58 ASP HA 1 1
19 34651 1 1 58 ASP HB2 H -12.087 -2.176 -14.907 1.00 . A A . 58 ASP HB2 1 1
19 34652 1 1 58 ASP HB3 H -13.275 -2.749 -13.739 1.00 . A A . 58 ASP HB3 1 1
19 34653 1 1 58 ASP N N -11.386 -0.598 -13.113 1.00 . A A . 58 ASP N 1 1
19 34654 1 1 58 ASP O O -14.764 -0.028 -12.359 1.00 . A A . 58 ASP O 1 1
19 34655 1 1 58 ASP OD1 O -14.252 -0.617 -15.928 1.00 . A A . 58 ASP OD1 1 1
19 34656 1 1 58 ASP OD2 O -14.809 -2.732 -15.712 1.00 . A A . 58 ASP OD2 1 1
19 34657 1 1 59 LEU C C -13.832 -0.365 -9.138 1.00 . A A . 59 LEU C 1 1
19 34658 1 1 59 LEU CA C -14.153 -1.507 -10.096 1.00 . A A . 59 LEU CA 1 1
19 34659 1 1 59 LEU CB C -13.920 -2.851 -9.402 1.00 . A A . 59 LEU CB 1 1
19 34660 1 1 59 LEU CD1 C -13.561 -5.329 -9.513 1.00 . A A . 59 LEU CD1 1 1
19 34661 1 1 59 LEU CD2 C -15.288 -4.253 -10.967 1.00 . A A . 59 LEU CD2 1 1
19 34662 1 1 59 LEU CG C -13.928 -4.084 -10.305 1.00 . A A . 59 LEU CG 1 1
19 34663 1 1 59 LEU H H -12.499 -1.913 -11.352 1.00 . A A . 59 LEU H 1 1
19 34664 1 1 59 LEU HA H -15.191 -1.436 -10.387 1.00 . A A . 59 LEU HA 1 1
19 34665 1 1 59 LEU HB2 H -12.961 -2.807 -8.910 1.00 . A A . 59 LEU HB2 1 1
19 34666 1 1 59 LEU HB3 H -14.697 -2.977 -8.661 1.00 . A A . 59 LEU HB3 1 1
19 34667 1 1 59 LEU HD11 H -14.118 -6.173 -9.890 1.00 . A A . 59 LEU HD11 1 1
19 34668 1 1 59 LEU HD12 H -13.802 -5.176 -8.471 1.00 . A A . 59 LEU HD12 1 1
19 34669 1 1 59 LEU HD13 H -12.502 -5.521 -9.613 1.00 . A A . 59 LEU HD13 1 1
19 34670 1 1 59 LEU HD21 H -16.015 -3.640 -10.455 1.00 . A A . 59 LEU HD21 1 1
19 34671 1 1 59 LEU HD22 H -15.588 -5.289 -10.913 1.00 . A A . 59 LEU HD22 1 1
19 34672 1 1 59 LEU HD23 H -15.225 -3.948 -12.001 1.00 . A A . 59 LEU HD23 1 1
19 34673 1 1 59 LEU HG H -13.189 -3.955 -11.085 1.00 . A A . 59 LEU HG 1 1
19 34674 1 1 59 LEU N N -13.342 -1.418 -11.305 1.00 . A A . 59 LEU N 1 1
19 34675 1 1 59 LEU O O -14.714 0.149 -8.449 1.00 . A A . 59 LEU O 1 1
19 34676 1 1 60 LEU C C -12.997 2.354 -8.422 1.00 . A A . 60 LEU C 1 1
19 34677 1 1 60 LEU CA C -12.127 1.117 -8.231 1.00 . A A . 60 LEU CA 1 1
19 34678 1 1 60 LEU CB C -10.662 1.461 -8.510 1.00 . A A . 60 LEU CB 1 1
19 34679 1 1 60 LEU CD1 C -8.248 0.799 -8.639 1.00 . A A . 60 LEU CD1 1 1
19 34680 1 1 60 LEU CD2 C -9.710 -0.155 -6.847 1.00 . A A . 60 LEU CD2 1 1
19 34681 1 1 60 LEU CG C -9.653 0.335 -8.286 1.00 . A A . 60 LEU CG 1 1
19 34682 1 1 60 LEU H H -11.907 -0.415 -9.675 1.00 . A A . 60 LEU H 1 1
19 34683 1 1 60 LEU HA H -12.221 0.779 -7.209 1.00 . A A . 60 LEU HA 1 1
19 34684 1 1 60 LEU HB2 H -10.586 1.773 -9.540 1.00 . A A . 60 LEU HB2 1 1
19 34685 1 1 60 LEU HB3 H -10.389 2.285 -7.865 1.00 . A A . 60 LEU HB3 1 1
19 34686 1 1 60 LEU HD11 H -7.707 -0.012 -9.101 1.00 . A A . 60 LEU HD11 1 1
19 34687 1 1 60 LEU HD12 H -7.736 1.108 -7.740 1.00 . A A . 60 LEU HD12 1 1
19 34688 1 1 60 LEU HD13 H -8.306 1.632 -9.324 1.00 . A A . 60 LEU HD13 1 1
19 34689 1 1 60 LEU HD21 H -9.607 0.687 -6.176 1.00 . A A . 60 LEU HD21 1 1
19 34690 1 1 60 LEU HD22 H -8.905 -0.853 -6.672 1.00 . A A . 60 LEU HD22 1 1
19 34691 1 1 60 LEU HD23 H -10.657 -0.643 -6.670 1.00 . A A . 60 LEU HD23 1 1
19 34692 1 1 60 LEU HG H -9.901 -0.496 -8.932 1.00 . A A . 60 LEU HG 1 1
19 34693 1 1 60 LEU N N -12.565 0.031 -9.103 1.00 . A A . 60 LEU N 1 1
19 34694 1 1 60 LEU O O -13.821 2.412 -9.336 1.00 . A A . 60 LEU O 1 1
19 34695 1 1 61 LYS C C -12.681 5.751 -8.027 1.00 . A A . 61 LYS C 1 1
19 34696 1 1 61 LYS CA C -13.576 4.582 -7.628 1.00 . A A . 61 LYS CA 1 1
19 34697 1 1 61 LYS CB C -14.245 4.873 -6.283 1.00 . A A . 61 LYS CB 1 1
19 34698 1 1 61 LYS CD C -15.559 2.857 -5.564 1.00 . A A . 61 LYS CD 1 1
19 34699 1 1 61 LYS CE C -16.711 1.994 -6.056 1.00 . A A . 61 LYS CE 1 1
19 34700 1 1 61 LYS CG C -15.627 4.259 -6.146 1.00 . A A . 61 LYS CG 1 1
19 34701 1 1 61 LYS H H -12.139 3.237 -6.848 1.00 . A A . 61 LYS H 1 1
19 34702 1 1 61 LYS HA H -14.339 4.456 -8.381 1.00 . A A . 61 LYS HA 1 1
19 34703 1 1 61 LYS HB2 H -13.621 4.483 -5.493 1.00 . A A . 61 LYS HB2 1 1
19 34704 1 1 61 LYS HB3 H -14.336 5.943 -6.165 1.00 . A A . 61 LYS HB3 1 1
19 34705 1 1 61 LYS HD2 H -14.628 2.397 -5.862 1.00 . A A . 61 LYS HD2 1 1
19 34706 1 1 61 LYS HD3 H -15.602 2.921 -4.486 1.00 . A A . 61 LYS HD3 1 1
19 34707 1 1 61 LYS HE2 H -16.984 2.312 -7.050 1.00 . A A . 61 LYS HE2 1 1
19 34708 1 1 61 LYS HE3 H -16.384 0.964 -6.085 1.00 . A A . 61 LYS HE3 1 1
19 34709 1 1 61 LYS HG2 H -16.224 4.879 -5.493 1.00 . A A . 61 LYS HG2 1 1
19 34710 1 1 61 LYS HG3 H -16.089 4.212 -7.122 1.00 . A A . 61 LYS HG3 1 1
19 34711 1 1 61 LYS HZ1 H -17.601 2.200 -4.178 1.00 . A A . 61 LYS HZ1 1 1
19 34712 1 1 61 LYS HZ2 H -18.490 1.246 -5.255 1.00 . A A . 61 LYS HZ2 1 1
19 34713 1 1 61 LYS HZ3 H -18.471 2.929 -5.432 1.00 . A A . 61 LYS HZ3 1 1
19 34714 1 1 61 LYS N N -12.810 3.343 -7.554 1.00 . A A . 61 LYS N 1 1
19 34715 1 1 61 LYS NZ N -17.901 2.100 -5.169 1.00 . A A . 61 LYS NZ 1 1
19 34716 1 1 61 LYS O O -12.956 6.453 -9.001 1.00 . A A . 61 LYS O 1 1
19 34717 1 1 62 THR C C -11.393 8.254 -8.118 1.00 . A A . 62 THR C 1 1
19 34718 1 1 62 THR CA C -10.673 7.038 -7.543 1.00 . A A . 62 THR CA 1 1
19 34719 1 1 62 THR CB C -9.572 6.596 -8.526 1.00 . A A . 62 THR CB 1 1
19 34720 1 1 62 THR CG2 C -10.099 6.569 -9.953 1.00 . A A . 62 THR CG2 1 1
19 34721 1 1 62 THR H H -11.443 5.361 -6.507 1.00 . A A . 62 THR H 1 1
19 34722 1 1 62 THR HA H -10.204 7.318 -6.612 1.00 . A A . 62 THR HA 1 1
19 34723 1 1 62 THR HB H -9.251 5.599 -8.257 1.00 . A A . 62 THR HB 1 1
19 34724 1 1 62 THR HG1 H -7.986 7.492 -9.281 1.00 . A A . 62 THR HG1 1 1
19 34725 1 1 62 THR HG21 H -9.471 7.182 -10.581 1.00 . A A . 62 THR HG21 1 1
19 34726 1 1 62 THR HG22 H -11.110 6.951 -9.971 1.00 . A A . 62 THR HG22 1 1
19 34727 1 1 62 THR HG23 H -10.092 5.553 -10.319 1.00 . A A . 62 THR HG23 1 1
19 34728 1 1 62 THR N N -11.608 5.955 -7.269 1.00 . A A . 62 THR N 1 1
19 34729 1 1 62 THR O O -10.840 8.980 -8.942 1.00 . A A . 62 THR O 1 1
19 34730 1 1 62 THR OG1 O -8.454 7.486 -8.442 1.00 . A A . 62 THR OG1 1 1
19 34731 1 1 63 GLU C C -14.153 10.268 -6.990 1.00 . A A . 63 GLU C 1 1
19 34732 1 1 63 GLU CA C -13.422 9.595 -8.148 1.00 . A A . 63 GLU CA 1 1
19 34733 1 1 63 GLU CB C -14.431 9.132 -9.201 1.00 . A A . 63 GLU CB 1 1
19 34734 1 1 63 GLU CD C -16.178 7.391 -9.749 1.00 . A A . 63 GLU CD 1 1
19 34735 1 1 63 GLU CG C -15.489 8.187 -8.657 1.00 . A A . 63 GLU CG 1 1
19 34736 1 1 63 GLU H H -13.014 7.852 -7.018 1.00 . A A . 63 GLU H 1 1
19 34737 1 1 63 GLU HA H -12.750 10.310 -8.597 1.00 . A A . 63 GLU HA 1 1
19 34738 1 1 63 GLU HB2 H -14.929 9.998 -9.612 1.00 . A A . 63 GLU HB2 1 1
19 34739 1 1 63 GLU HB3 H -13.899 8.625 -9.992 1.00 . A A . 63 GLU HB3 1 1
19 34740 1 1 63 GLU HG2 H -15.020 7.497 -7.971 1.00 . A A . 63 GLU HG2 1 1
19 34741 1 1 63 GLU HG3 H -16.233 8.766 -8.129 1.00 . A A . 63 GLU HG3 1 1
19 34742 1 1 63 GLU N N -12.628 8.467 -7.677 1.00 . A A . 63 GLU N 1 1
19 34743 1 1 63 GLU O O -15.115 9.725 -6.450 1.00 . A A . 63 GLU O 1 1
19 34744 1 1 63 GLU OE1 O -15.473 6.709 -10.520 1.00 . A A . 63 GLU OE1 1 1
19 34745 1 1 63 GLU OE2 O -17.423 7.453 -9.830 1.00 . A A . 63 GLU OE2 1 1
19 34746 1 1 64 ASN C C -14.744 11.263 -4.402 1.00 . A A . 64 ASN C 1 1
19 34747 1 1 64 ASN CA C -14.293 12.202 -5.518 1.00 . A A . 64 ASN CA 1 1
19 34748 1 1 64 ASN CB C -15.486 13.016 -6.028 1.00 . A A . 64 ASN CB 1 1
19 34749 1 1 64 ASN CG C -15.251 13.577 -7.417 1.00 . A A . 64 ASN CG 1 1
19 34750 1 1 64 ASN H H -12.915 11.836 -7.083 1.00 . A A . 64 ASN H 1 1
19 34751 1 1 64 ASN HA H -13.550 12.879 -5.125 1.00 . A A . 64 ASN HA 1 1
19 34752 1 1 64 ASN HB2 H -16.359 12.382 -6.060 1.00 . A A . 64 ASN HB2 1 1
19 34753 1 1 64 ASN HB3 H -15.667 13.838 -5.352 1.00 . A A . 64 ASN HB3 1 1
19 34754 1 1 64 ASN HD21 H -15.682 11.813 -8.229 1.00 . A A . 64 ASN HD21 1 1
19 34755 1 1 64 ASN HD22 H -15.273 13.071 -9.340 1.00 . A A . 64 ASN HD22 1 1
19 34756 1 1 64 ASN N N -13.686 11.455 -6.613 1.00 . A A . 64 ASN N 1 1
19 34757 1 1 64 ASN ND2 N -15.420 12.735 -8.431 1.00 . A A . 64 ASN ND2 1 1
19 34758 1 1 64 ASN O O -15.812 11.447 -3.815 1.00 . A A . 64 ASN O 1 1
19 34759 1 1 64 ASN OD1 O -14.923 14.752 -7.576 1.00 . A A . 64 ASN OD1 1 1
19 34760 1 1 65 LEU C C -14.791 9.988 -1.831 1.00 . A A . 65 LEU C 1 1
19 34761 1 1 65 LEU CA C -14.236 9.292 -3.069 1.00 . A A . 65 LEU CA 1 1
19 34762 1 1 65 LEU CB C -12.987 8.489 -2.700 1.00 . A A . 65 LEU CB 1 1
19 34763 1 1 65 LEU CD1 C -11.082 7.170 -3.654 1.00 . A A . 65 LEU CD1 1 1
19 34764 1 1 65 LEU CD2 C -13.316 6.089 -3.344 1.00 . A A . 65 LEU CD2 1 1
19 34765 1 1 65 LEU CG C -12.588 7.383 -3.676 1.00 . A A . 65 LEU CG 1 1
19 34766 1 1 65 LEU H H -13.088 10.165 -4.617 1.00 . A A . 65 LEU H 1 1
19 34767 1 1 65 LEU HA H -14.987 8.618 -3.455 1.00 . A A . 65 LEU HA 1 1
19 34768 1 1 65 LEU HB2 H -12.161 9.179 -2.625 1.00 . A A . 65 LEU HB2 1 1
19 34769 1 1 65 LEU HB3 H -13.162 8.034 -1.735 1.00 . A A . 65 LEU HB3 1 1
19 34770 1 1 65 LEU HD11 H -10.590 8.097 -3.399 1.00 . A A . 65 LEU HD11 1 1
19 34771 1 1 65 LEU HD12 H -10.750 6.842 -4.628 1.00 . A A . 65 LEU HD12 1 1
19 34772 1 1 65 LEU HD13 H -10.836 6.417 -2.918 1.00 . A A . 65 LEU HD13 1 1
19 34773 1 1 65 LEU HD21 H -12.605 5.278 -3.294 1.00 . A A . 65 LEU HD21 1 1
19 34774 1 1 65 LEU HD22 H -14.046 5.880 -4.112 1.00 . A A . 65 LEU HD22 1 1
19 34775 1 1 65 LEU HD23 H -13.815 6.191 -2.391 1.00 . A A . 65 LEU HD23 1 1
19 34776 1 1 65 LEU HG H -12.868 7.678 -4.678 1.00 . A A . 65 LEU HG 1 1
19 34777 1 1 65 LEU N N -13.924 10.260 -4.115 1.00 . A A . 65 LEU N 1 1
19 34778 1 1 65 LEU O O -14.674 11.205 -1.686 1.00 . A A . 65 LEU O 1 1
19 34779 1 1 66 ASN C C -15.918 8.720 1.412 1.00 . A A . 66 ASN C 1 1
19 34780 1 1 66 ASN CA C -15.967 9.750 0.287 1.00 . A A . 66 ASN CA 1 1
19 34781 1 1 66 ASN CB C -17.412 10.193 0.049 1.00 . A A . 66 ASN CB 1 1
19 34782 1 1 66 ASN CG C -18.123 9.321 -0.969 1.00 . A A . 66 ASN CG 1 1
19 34783 1 1 66 ASN H H -15.458 8.246 -1.111 1.00 . A A . 66 ASN H 1 1
19 34784 1 1 66 ASN HA H -15.380 10.610 0.575 1.00 . A A . 66 ASN HA 1 1
19 34785 1 1 66 ASN HB2 H -17.957 10.141 0.980 1.00 . A A . 66 ASN HB2 1 1
19 34786 1 1 66 ASN HB3 H -17.417 11.211 -0.310 1.00 . A A . 66 ASN HB3 1 1
19 34787 1 1 66 ASN HD21 H -19.059 8.342 0.488 1.00 . A A . 66 ASN HD21 1 1
19 34788 1 1 66 ASN HD22 H -19.425 7.827 -1.121 1.00 . A A . 66 ASN HD22 1 1
19 34789 1 1 66 ASN N N -15.395 9.209 -0.940 1.00 . A A . 66 ASN N 1 1
19 34790 1 1 66 ASN ND2 N -18.953 8.404 -0.485 1.00 . A A . 66 ASN ND2 1 1
19 34791 1 1 66 ASN O O -15.692 7.534 1.171 1.00 . A A . 66 ASN O 1 1
19 34792 1 1 66 ASN OD1 O -17.929 9.472 -2.175 1.00 . A A . 66 ASN OD1 1 1
19 34793 1 1 67 ASP C C -16.769 6.963 3.478 1.00 . A A . 67 ASP C 1 1
19 34794 1 1 67 ASP CA C -16.113 8.302 3.801 1.00 . A A . 67 ASP CA 1 1
19 34795 1 1 67 ASP CB C -16.827 8.963 4.981 1.00 . A A . 67 ASP CB 1 1
19 34796 1 1 67 ASP CG C -16.265 8.523 6.319 1.00 . A A . 67 ASP CG 1 1
19 34797 1 1 67 ASP H H -16.306 10.139 2.767 1.00 . A A . 67 ASP H 1 1
19 34798 1 1 67 ASP HA H -15.081 8.127 4.069 1.00 . A A . 67 ASP HA 1 1
19 34799 1 1 67 ASP HB2 H -16.721 10.035 4.902 1.00 . A A . 67 ASP HB2 1 1
19 34800 1 1 67 ASP HB3 H -17.875 8.706 4.948 1.00 . A A . 67 ASP HB3 1 1
19 34801 1 1 67 ASP N N -16.131 9.182 2.638 1.00 . A A . 67 ASP N 1 1
19 34802 1 1 67 ASP O O -16.445 5.940 4.083 1.00 . A A . 67 ASP O 1 1
19 34803 1 1 67 ASP OD1 O -16.406 7.329 6.657 1.00 . A A . 67 ASP OD1 1 1
19 34804 1 1 67 ASP OD2 O -15.686 9.374 7.027 1.00 . A A . 67 ASP OD2 1 1
19 34805 1 1 68 ASP C C -17.554 4.948 1.146 1.00 . A A . 68 ASP C 1 1
19 34806 1 1 68 ASP CA C -18.396 5.765 2.122 1.00 . A A . 68 ASP CA 1 1
19 34807 1 1 68 ASP CB C -19.740 6.117 1.484 1.00 . A A . 68 ASP CB 1 1
19 34808 1 1 68 ASP CG C -20.735 4.975 1.562 1.00 . A A . 68 ASP CG 1 1
19 34809 1 1 68 ASP H H -17.908 7.824 2.080 1.00 . A A . 68 ASP H 1 1
19 34810 1 1 68 ASP HA H -18.572 5.173 3.008 1.00 . A A . 68 ASP HA 1 1
19 34811 1 1 68 ASP HB2 H -20.161 6.971 1.994 1.00 . A A . 68 ASP HB2 1 1
19 34812 1 1 68 ASP HB3 H -19.584 6.365 0.445 1.00 . A A . 68 ASP HB3 1 1
19 34813 1 1 68 ASP N N -17.693 6.977 2.525 1.00 . A A . 68 ASP N 1 1
19 34814 1 1 68 ASP O O -17.149 3.826 1.450 1.00 . A A . 68 ASP O 1 1
19 34815 1 1 68 ASP OD1 O -20.568 4.101 2.439 1.00 . A A . 68 ASP OD1 1 1
19 34816 1 1 68 ASP OD2 O -21.680 4.955 0.746 1.00 . A A . 68 ASP OD2 1 1
19 34817 1 1 69 GLU C C -15.116 4.497 -0.517 1.00 . A A . 69 GLU C 1 1
19 34818 1 1 69 GLU CA C -16.505 4.841 -1.046 1.00 . A A . 69 GLU CA 1 1
19 34819 1 1 69 GLU CB C -16.385 5.718 -2.296 1.00 . A A . 69 GLU CB 1 1
19 34820 1 1 69 GLU CD C -18.405 5.153 -3.702 1.00 . A A . 69 GLU CD 1 1
19 34821 1 1 69 GLU CG C -17.723 6.193 -2.836 1.00 . A A . 69 GLU CG 1 1
19 34822 1 1 69 GLU H H -17.648 6.415 -0.210 1.00 . A A . 69 GLU H 1 1
19 34823 1 1 69 GLU HA H -17.014 3.926 -1.309 1.00 . A A . 69 GLU HA 1 1
19 34824 1 1 69 GLU HB2 H -15.786 6.584 -2.055 1.00 . A A . 69 GLU HB2 1 1
19 34825 1 1 69 GLU HB3 H -15.888 5.151 -3.070 1.00 . A A . 69 GLU HB3 1 1
19 34826 1 1 69 GLU HG2 H -18.369 6.428 -2.004 1.00 . A A . 69 GLU HG2 1 1
19 34827 1 1 69 GLU HG3 H -17.561 7.083 -3.427 1.00 . A A . 69 GLU HG3 1 1
19 34828 1 1 69 GLU N N -17.297 5.518 -0.026 1.00 . A A . 69 GLU N 1 1
19 34829 1 1 69 GLU O O -14.677 3.348 -0.594 1.00 . A A . 69 GLU O 1 1
19 34830 1 1 69 GLU OE1 O -18.273 3.949 -3.398 1.00 . A A . 69 GLU OE1 1 1
19 34831 1 1 69 GLU OE2 O -19.072 5.542 -4.683 1.00 . A A . 69 GLU OE2 1 1
19 34832 1 1 70 LYS C C -13.000 3.993 1.334 1.00 . A A . 70 LYS C 1 1
19 34833 1 1 70 LYS CA C -13.089 5.306 0.561 1.00 . A A . 70 LYS CA 1 1
19 34834 1 1 70 LYS CB C -12.711 6.474 1.474 1.00 . A A . 70 LYS CB 1 1
19 34835 1 1 70 LYS CD C -12.230 8.929 1.695 1.00 . A A . 70 LYS CD 1 1
19 34836 1 1 70 LYS CE C -11.589 10.077 0.930 1.00 . A A . 70 LYS CE 1 1
19 34837 1 1 70 LYS CG C -12.667 7.814 0.761 1.00 . A A . 70 LYS CG 1 1
19 34838 1 1 70 LYS H H -14.831 6.392 0.050 1.00 . A A . 70 LYS H 1 1
19 34839 1 1 70 LYS HA H -12.397 5.269 -0.267 1.00 . A A . 70 LYS HA 1 1
19 34840 1 1 70 LYS HB2 H -13.436 6.538 2.273 1.00 . A A . 70 LYS HB2 1 1
19 34841 1 1 70 LYS HB3 H -11.737 6.283 1.898 1.00 . A A . 70 LYS HB3 1 1
19 34842 1 1 70 LYS HD2 H -13.093 9.301 2.226 1.00 . A A . 70 LYS HD2 1 1
19 34843 1 1 70 LYS HD3 H -11.512 8.534 2.401 1.00 . A A . 70 LYS HD3 1 1
19 34844 1 1 70 LYS HE2 H -10.598 9.781 0.624 1.00 . A A . 70 LYS HE2 1 1
19 34845 1 1 70 LYS HE3 H -12.188 10.289 0.057 1.00 . A A . 70 LYS HE3 1 1
19 34846 1 1 70 LYS HG2 H -11.968 7.751 -0.060 1.00 . A A . 70 LYS HG2 1 1
19 34847 1 1 70 LYS HG3 H -13.653 8.041 0.380 1.00 . A A . 70 LYS HG3 1 1
19 34848 1 1 70 LYS HZ1 H -11.849 11.124 2.719 1.00 . A A . 70 LYS HZ1 1 1
19 34849 1 1 70 LYS HZ2 H -12.055 12.073 1.335 1.00 . A A . 70 LYS HZ2 1 1
19 34850 1 1 70 LYS HZ3 H -10.501 11.620 1.825 1.00 . A A . 70 LYS HZ3 1 1
19 34851 1 1 70 LYS N N -14.428 5.499 0.018 1.00 . A A . 70 LYS N 1 1
19 34852 1 1 70 LYS NZ N -11.491 11.310 1.760 1.00 . A A . 70 LYS NZ 1 1
19 34853 1 1 70 LYS O O -12.048 3.227 1.169 1.00 . A A . 70 LYS O 1 1
19 34854 1 1 71 LEU C C -14.004 1.282 2.077 1.00 . A A . 71 LEU C 1 1
19 34855 1 1 71 LEU CA C -14.031 2.517 2.972 1.00 . A A . 71 LEU CA 1 1
19 34856 1 1 71 LEU CB C -15.281 2.496 3.853 1.00 . A A . 71 LEU CB 1 1
19 34857 1 1 71 LEU CD1 C -14.406 0.839 5.518 1.00 . A A . 71 LEU CD1 1 1
19 34858 1 1 71 LEU CD2 C -16.864 1.279 5.369 1.00 . A A . 71 LEU CD2 1 1
19 34859 1 1 71 LEU CG C -15.560 1.186 4.590 1.00 . A A . 71 LEU CG 1 1
19 34860 1 1 71 LEU H H -14.726 4.386 2.262 1.00 . A A . 71 LEU H 1 1
19 34861 1 1 71 LEU HA H -13.155 2.508 3.603 1.00 . A A . 71 LEU HA 1 1
19 34862 1 1 71 LEU HB2 H -15.178 3.276 4.592 1.00 . A A . 71 LEU HB2 1 1
19 34863 1 1 71 LEU HB3 H -16.133 2.710 3.223 1.00 . A A . 71 LEU HB3 1 1
19 34864 1 1 71 LEU HD11 H -14.590 1.261 6.494 1.00 . A A . 71 LEU HD11 1 1
19 34865 1 1 71 LEU HD12 H -13.489 1.243 5.117 1.00 . A A . 71 LEU HD12 1 1
19 34866 1 1 71 LEU HD13 H -14.320 -0.234 5.600 1.00 . A A . 71 LEU HD13 1 1
19 34867 1 1 71 LEU HD21 H -17.136 0.300 5.734 1.00 . A A . 71 LEU HD21 1 1
19 34868 1 1 71 LEU HD22 H -17.645 1.651 4.721 1.00 . A A . 71 LEU HD22 1 1
19 34869 1 1 71 LEU HD23 H -16.737 1.953 6.203 1.00 . A A . 71 LEU HD23 1 1
19 34870 1 1 71 LEU HG H -15.658 0.387 3.867 1.00 . A A . 71 LEU HG 1 1
19 34871 1 1 71 LEU N N -13.996 3.739 2.174 1.00 . A A . 71 LEU N 1 1
19 34872 1 1 71 LEU O O -13.149 0.412 2.230 1.00 . A A . 71 LEU O 1 1
19 34873 1 1 72 ASN C C -13.670 -0.205 -0.407 1.00 . A A . 72 ASN C 1 1
19 34874 1 1 72 ASN CA C -15.030 0.086 0.221 1.00 . A A . 72 ASN CA 1 1
19 34875 1 1 72 ASN CB C -16.060 0.371 -0.874 1.00 . A A . 72 ASN CB 1 1
19 34876 1 1 72 ASN CG C -17.446 0.621 -0.313 1.00 . A A . 72 ASN CG 1 1
19 34877 1 1 72 ASN H H -15.602 1.940 1.069 1.00 . A A . 72 ASN H 1 1
19 34878 1 1 72 ASN HA H -15.346 -0.779 0.785 1.00 . A A . 72 ASN HA 1 1
19 34879 1 1 72 ASN HB2 H -15.755 1.245 -1.429 1.00 . A A . 72 ASN HB2 1 1
19 34880 1 1 72 ASN HB3 H -16.110 -0.476 -1.542 1.00 . A A . 72 ASN HB3 1 1
19 34881 1 1 72 ASN HD21 H -17.003 2.534 -0.002 1.00 . A A . 72 ASN HD21 1 1
19 34882 1 1 72 ASN HD22 H -18.597 2.049 0.454 1.00 . A A . 72 ASN HD22 1 1
19 34883 1 1 72 ASN N N -14.947 1.214 1.142 1.00 . A A . 72 ASN N 1 1
19 34884 1 1 72 ASN ND2 N -17.708 1.860 0.086 1.00 . A A . 72 ASN ND2 1 1
19 34885 1 1 72 ASN O O -13.319 -1.360 -0.642 1.00 . A A . 72 ASN O 1 1
19 34886 1 1 72 ASN OD1 O -18.273 -0.290 -0.239 1.00 . A A . 72 ASN OD1 1 1
19 34887 1 1 73 ASN C C -10.605 0.096 -0.286 1.00 . A A . 73 ASN C 1 1
19 34888 1 1 73 ASN CA C -11.589 0.710 -1.277 1.00 . A A . 73 ASN CA 1 1
19 34889 1 1 73 ASN CB C -11.072 2.070 -1.750 1.00 . A A . 73 ASN CB 1 1
19 34890 1 1 73 ASN CG C -11.541 2.410 -3.151 1.00 . A A . 73 ASN CG 1 1
19 34891 1 1 73 ASN H H -13.246 1.748 -0.466 1.00 . A A . 73 ASN H 1 1
19 34892 1 1 73 ASN HA H -11.681 0.053 -2.129 1.00 . A A . 73 ASN HA 1 1
19 34893 1 1 73 ASN HB2 H -11.427 2.837 -1.076 1.00 . A A . 73 ASN HB2 1 1
19 34894 1 1 73 ASN HB3 H -9.993 2.061 -1.743 1.00 . A A . 73 ASN HB3 1 1
19 34895 1 1 73 ASN HD21 H -10.579 4.149 -3.077 1.00 . A A . 73 ASN HD21 1 1
19 34896 1 1 73 ASN HD22 H -11.433 3.824 -4.544 1.00 . A A . 73 ASN HD22 1 1
19 34897 1 1 73 ASN N N -12.911 0.851 -0.675 1.00 . A A . 73 ASN N 1 1
19 34898 1 1 73 ASN ND2 N -11.145 3.579 -3.641 1.00 . A A . 73 ASN ND2 1 1
19 34899 1 1 73 ASN O O -9.775 -0.735 -0.654 1.00 . A A . 73 ASN O 1 1
19 34900 1 1 73 ASN OD1 O -12.252 1.631 -3.787 1.00 . A A . 73 ASN OD1 1 1
19 34901 1 1 74 ALA C C -10.053 -1.488 2.249 1.00 . A A . 74 ALA C 1 1
19 34902 1 1 74 ALA CA C -9.824 0.001 2.016 1.00 . A A . 74 ALA CA 1 1
19 34903 1 1 74 ALA CB C -10.031 0.777 3.308 1.00 . A A . 74 ALA CB 1 1
19 34904 1 1 74 ALA H H -11.384 1.176 1.204 1.00 . A A . 74 ALA H 1 1
19 34905 1 1 74 ALA HA H -8.802 0.151 1.696 1.00 . A A . 74 ALA HA 1 1
19 34906 1 1 74 ALA HB1 H -9.806 1.821 3.140 1.00 . A A . 74 ALA HB1 1 1
19 34907 1 1 74 ALA HB2 H -11.058 0.676 3.627 1.00 . A A . 74 ALA HB2 1 1
19 34908 1 1 74 ALA HB3 H -9.377 0.386 4.073 1.00 . A A . 74 ALA HB3 1 1
19 34909 1 1 74 ALA N N -10.702 0.512 0.973 1.00 . A A . 74 ALA N 1 1
19 34910 1 1 74 ALA O O -9.108 -2.276 2.283 1.00 . A A . 74 ALA O 1 1
19 34911 1 1 75 LYS C C -11.175 -4.147 1.498 1.00 . A A . 75 LYS C 1 1
19 34912 1 1 75 LYS CA C -11.673 -3.264 2.639 1.00 . A A . 75 LYS CA 1 1
19 34913 1 1 75 LYS CB C -13.190 -3.407 2.784 1.00 . A A . 75 LYS CB 1 1
19 34914 1 1 75 LYS CD C -15.261 -2.854 4.093 1.00 . A A . 75 LYS CD 1 1
19 34915 1 1 75 LYS CE C -16.019 -2.299 2.896 1.00 . A A . 75 LYS CE 1 1
19 34916 1 1 75 LYS CG C -13.765 -2.631 3.956 1.00 . A A . 75 LYS CG 1 1
19 34917 1 1 75 LYS H H -12.028 -1.194 2.372 1.00 . A A . 75 LYS H 1 1
19 34918 1 1 75 LYS HA H -11.200 -3.581 3.556 1.00 . A A . 75 LYS HA 1 1
19 34919 1 1 75 LYS HB2 H -13.661 -3.053 1.879 1.00 . A A . 75 LYS HB2 1 1
19 34920 1 1 75 LYS HB3 H -13.429 -4.452 2.920 1.00 . A A . 75 LYS HB3 1 1
19 34921 1 1 75 LYS HD2 H -15.453 -3.914 4.166 1.00 . A A . 75 LYS HD2 1 1
19 34922 1 1 75 LYS HD3 H -15.609 -2.360 4.989 1.00 . A A . 75 LYS HD3 1 1
19 34923 1 1 75 LYS HE2 H -15.720 -1.274 2.742 1.00 . A A . 75 LYS HE2 1 1
19 34924 1 1 75 LYS HE3 H -15.765 -2.883 2.024 1.00 . A A . 75 LYS HE3 1 1
19 34925 1 1 75 LYS HG2 H -13.279 -2.955 4.865 1.00 . A A . 75 LYS HG2 1 1
19 34926 1 1 75 LYS HG3 H -13.579 -1.577 3.804 1.00 . A A . 75 LYS HG3 1 1
19 34927 1 1 75 LYS HZ1 H -17.926 -3.003 2.417 1.00 . A A . 75 LYS HZ1 1 1
19 34928 1 1 75 LYS HZ2 H -17.905 -1.404 2.969 1.00 . A A . 75 LYS HZ2 1 1
19 34929 1 1 75 LYS HZ3 H -17.709 -2.679 4.063 1.00 . A A . 75 LYS HZ3 1 1
19 34930 1 1 75 LYS N N -11.317 -1.868 2.409 1.00 . A A . 75 LYS N 1 1
19 34931 1 1 75 LYS NZ N -17.492 -2.350 3.102 1.00 . A A . 75 LYS NZ 1 1
19 34932 1 1 75 LYS O O -10.662 -5.243 1.728 1.00 . A A . 75 LYS O 1 1
19 34933 1 1 76 TYR C C -9.374 -4.488 -0.968 1.00 . A A . 76 TYR C 1 1
19 34934 1 1 76 TYR CA C -10.896 -4.409 -0.904 1.00 . A A . 76 TYR CA 1 1
19 34935 1 1 76 TYR CB C -11.439 -3.755 -2.176 1.00 . A A . 76 TYR CB 1 1
19 34936 1 1 76 TYR CD1 C -11.661 -5.590 -3.897 1.00 . A A . 76 TYR CD1 1 1
19 34937 1 1 76 TYR CD2 C -9.938 -3.971 -4.196 1.00 . A A . 76 TYR CD2 1 1
19 34938 1 1 76 TYR CE1 C -11.268 -6.231 -5.056 1.00 . A A . 76 TYR CE1 1 1
19 34939 1 1 76 TYR CE2 C -9.538 -4.604 -5.357 1.00 . A A . 76 TYR CE2 1 1
19 34940 1 1 76 TYR CG C -11.004 -4.452 -3.446 1.00 . A A . 76 TYR CG 1 1
19 34941 1 1 76 TYR CZ C -10.207 -5.733 -5.783 1.00 . A A . 76 TYR CZ 1 1
19 34942 1 1 76 TYR H H -11.745 -2.783 0.153 1.00 . A A . 76 TYR H 1 1
19 34943 1 1 76 TYR HA H -11.294 -5.409 -0.827 1.00 . A A . 76 TYR HA 1 1
19 34944 1 1 76 TYR HB2 H -12.517 -3.764 -2.146 1.00 . A A . 76 TYR HB2 1 1
19 34945 1 1 76 TYR HB3 H -11.093 -2.733 -2.223 1.00 . A A . 76 TYR HB3 1 1
19 34946 1 1 76 TYR HD1 H -12.492 -5.977 -3.325 1.00 . A A . 76 TYR HD1 1 1
19 34947 1 1 76 TYR HD2 H -9.416 -3.088 -3.859 1.00 . A A . 76 TYR HD2 1 1
19 34948 1 1 76 TYR HE1 H -11.791 -7.115 -5.391 1.00 . A A . 76 TYR HE1 1 1
19 34949 1 1 76 TYR HE2 H -8.706 -4.215 -5.926 1.00 . A A . 76 TYR HE2 1 1
19 34950 1 1 76 TYR HH H -9.033 -5.930 -7.293 1.00 . A A . 76 TYR HH 1 1
19 34951 1 1 76 TYR N N -11.329 -3.663 0.272 1.00 . A A . 76 TYR N 1 1
19 34952 1 1 76 TYR O O -8.803 -5.569 -1.115 1.00 . A A . 76 TYR O 1 1
19 34953 1 1 76 TYR OH O -9.810 -6.367 -6.939 1.00 . A A . 76 TYR OH 1 1
19 34954 1 1 77 ALA C C -6.645 -4.310 0.029 1.00 . A A . 77 ALA C 1 1
19 34955 1 1 77 ALA CA C -7.267 -3.273 -0.901 1.00 . A A . 77 ALA CA 1 1
19 34956 1 1 77 ALA CB C -6.787 -1.876 -0.531 1.00 . A A . 77 ALA CB 1 1
19 34957 1 1 77 ALA H H -9.233 -2.506 -0.743 1.00 . A A . 77 ALA H 1 1
19 34958 1 1 77 ALA HA H -6.953 -3.478 -1.914 1.00 . A A . 77 ALA HA 1 1
19 34959 1 1 77 ALA HB1 H -5.971 -1.951 0.171 1.00 . A A . 77 ALA HB1 1 1
19 34960 1 1 77 ALA HB2 H -6.452 -1.364 -1.421 1.00 . A A . 77 ALA HB2 1 1
19 34961 1 1 77 ALA HB3 H -7.599 -1.325 -0.082 1.00 . A A . 77 ALA HB3 1 1
19 34962 1 1 77 ALA N N -8.723 -3.335 -0.858 1.00 . A A . 77 ALA N 1 1
19 34963 1 1 77 ALA O O -5.917 -5.198 -0.417 1.00 . A A . 77 ALA O 1 1
19 34964 1 1 78 ILE C C -6.602 -6.566 1.868 1.00 . A A . 78 ILE C 1 1
19 34965 1 1 78 ILE CA C -6.407 -5.120 2.310 1.00 . A A . 78 ILE CA 1 1
19 34966 1 1 78 ILE CB C -7.074 -4.920 3.683 1.00 . A A . 78 ILE CB 1 1
19 34967 1 1 78 ILE CD1 C -7.713 -3.126 5.372 1.00 . A A . 78 ILE CD1 1 1
19 34968 1 1 78 ILE CG1 C -6.865 -3.485 4.171 1.00 . A A . 78 ILE CG1 1 1
19 34969 1 1 78 ILE CG2 C -6.519 -5.915 4.691 1.00 . A A . 78 ILE CG2 1 1
19 34970 1 1 78 ILE H H -7.523 -3.464 1.612 1.00 . A A . 78 ILE H 1 1
19 34971 1 1 78 ILE HA H -5.349 -4.927 2.415 1.00 . A A . 78 ILE HA 1 1
19 34972 1 1 78 ILE HB H -8.132 -5.106 3.575 1.00 . A A . 78 ILE HB 1 1
19 34973 1 1 78 ILE HD11 H -8.130 -2.140 5.236 1.00 . A A . 78 ILE HD11 1 1
19 34974 1 1 78 ILE HD12 H -8.512 -3.846 5.477 1.00 . A A . 78 ILE HD12 1 1
19 34975 1 1 78 ILE HD13 H -7.099 -3.137 6.262 1.00 . A A . 78 ILE HD13 1 1
19 34976 1 1 78 ILE HG12 H -5.831 -3.351 4.445 1.00 . A A . 78 ILE HG12 1 1
19 34977 1 1 78 ILE HG13 H -7.114 -2.802 3.373 1.00 . A A . 78 ILE HG13 1 1
19 34978 1 1 78 ILE HG21 H -6.285 -6.842 4.191 1.00 . A A . 78 ILE HG21 1 1
19 34979 1 1 78 ILE HG22 H -5.622 -5.511 5.138 1.00 . A A . 78 ILE HG22 1 1
19 34980 1 1 78 ILE HG23 H -7.254 -6.096 5.461 1.00 . A A . 78 ILE HG23 1 1
19 34981 1 1 78 ILE N N -6.937 -4.192 1.319 1.00 . A A . 78 ILE N 1 1
19 34982 1 1 78 ILE O O -5.709 -7.399 2.022 1.00 . A A . 78 ILE O 1 1
19 34983 1 1 79 SER C C -7.012 -8.717 -0.096 1.00 . A A . 79 SER C 1 1
19 34984 1 1 79 SER CA C -8.090 -8.204 0.854 1.00 . A A . 79 SER CA 1 1
19 34985 1 1 79 SER CB C -9.452 -8.221 0.156 1.00 . A A . 79 SER CB 1 1
19 34986 1 1 79 SER H H -8.447 -6.150 1.222 1.00 . A A . 79 SER H 1 1
19 34987 1 1 79 SER HA H -8.129 -8.851 1.717 1.00 . A A . 79 SER HA 1 1
19 34988 1 1 79 SER HB2 H -10.143 -7.599 0.704 1.00 . A A . 79 SER HB2 1 1
19 34989 1 1 79 SER HB3 H -9.342 -7.839 -0.849 1.00 . A A . 79 SER HB3 1 1
19 34990 1 1 79 SER HG H -9.348 -10.109 -0.361 1.00 . A A . 79 SER HG 1 1
19 34991 1 1 79 SER N N -7.776 -6.857 1.317 1.00 . A A . 79 SER N 1 1
19 34992 1 1 79 SER O O -6.479 -9.811 0.085 1.00 . A A . 79 SER O 1 1
19 34993 1 1 79 SER OG O -9.974 -9.537 0.090 1.00 . A A . 79 SER OG 1 1
19 34994 1 1 80 MET C C -4.386 -8.702 -1.399 1.00 . A A . 80 MET C 1 1
19 34995 1 1 80 MET CA C -5.682 -8.290 -2.089 1.00 . A A . 80 MET CA 1 1
19 34996 1 1 80 MET CB C -5.415 -7.127 -3.047 1.00 . A A . 80 MET CB 1 1
19 34997 1 1 80 MET CE C -8.420 -8.868 -4.743 1.00 . A A . 80 MET CE 1 1
19 34998 1 1 80 MET CG C -6.309 -7.134 -4.276 1.00 . A A . 80 MET CG 1 1
19 34999 1 1 80 MET H H -7.156 -7.057 -1.203 1.00 . A A . 80 MET H 1 1
19 35000 1 1 80 MET HA H -6.058 -9.129 -2.654 1.00 . A A . 80 MET HA 1 1
19 35001 1 1 80 MET HB2 H -5.573 -6.198 -2.519 1.00 . A A . 80 MET HB2 1 1
19 35002 1 1 80 MET HB3 H -4.388 -7.175 -3.376 1.00 . A A . 80 MET HB3 1 1
19 35003 1 1 80 MET HE1 H -9.332 -9.296 -4.353 1.00 . A A . 80 MET HE1 1 1
19 35004 1 1 80 MET HE2 H -8.543 -8.654 -5.794 1.00 . A A . 80 MET HE2 1 1
19 35005 1 1 80 MET HE3 H -7.607 -9.567 -4.608 1.00 . A A . 80 MET HE3 1 1
19 35006 1 1 80 MET HG2 H -6.191 -6.195 -4.797 1.00 . A A . 80 MET HG2 1 1
19 35007 1 1 80 MET HG3 H -6.002 -7.943 -4.922 1.00 . A A . 80 MET HG3 1 1
19 35008 1 1 80 MET N N -6.697 -7.918 -1.111 1.00 . A A . 80 MET N 1 1
19 35009 1 1 80 MET O O -3.785 -9.721 -1.742 1.00 . A A . 80 MET O 1 1
19 35010 1 1 80 MET SD S -8.052 -7.349 -3.867 1.00 . A A . 80 MET SD 1 1
19 35011 1 1 81 ALA C C -2.658 -9.663 0.701 1.00 . A A . 81 ALA C 1 1
19 35012 1 1 81 ALA CA C -2.737 -8.190 0.315 1.00 . A A . 81 ALA CA 1 1
19 35013 1 1 81 ALA CB C -2.654 -7.312 1.555 1.00 . A A . 81 ALA CB 1 1
19 35014 1 1 81 ALA H H -4.482 -7.108 -0.196 1.00 . A A . 81 ALA H 1 1
19 35015 1 1 81 ALA HA H -1.898 -7.949 -0.322 1.00 . A A . 81 ALA HA 1 1
19 35016 1 1 81 ALA HB1 H -3.519 -6.665 1.597 1.00 . A A . 81 ALA HB1 1 1
19 35017 1 1 81 ALA HB2 H -2.628 -7.936 2.437 1.00 . A A . 81 ALA HB2 1 1
19 35018 1 1 81 ALA HB3 H -1.758 -6.713 1.512 1.00 . A A . 81 ALA HB3 1 1
19 35019 1 1 81 ALA N N -3.960 -7.906 -0.424 1.00 . A A . 81 ALA N 1 1
19 35020 1 1 81 ALA O O -1.628 -10.310 0.509 1.00 . A A . 81 ALA O 1 1
19 35021 1 1 82 ARG C C -3.826 -12.510 0.448 1.00 . A A . 82 ARG C 1 1
19 35022 1 1 82 ARG CA C -3.804 -11.583 1.660 1.00 . A A . 82 ARG CA 1 1
19 35023 1 1 82 ARG CB C -5.039 -11.834 2.527 1.00 . A A . 82 ARG CB 1 1
19 35024 1 1 82 ARG CD C -4.358 -13.470 4.309 1.00 . A A . 82 ARG CD 1 1
19 35025 1 1 82 ARG CG C -5.152 -13.264 3.029 1.00 . A A . 82 ARG CG 1 1
19 35026 1 1 82 ARG CZ C -5.414 -15.348 5.493 1.00 . A A . 82 ARG CZ 1 1
19 35027 1 1 82 ARG H H -4.541 -9.620 1.373 1.00 . A A . 82 ARG H 1 1
19 35028 1 1 82 ARG HA H -2.919 -11.791 2.241 1.00 . A A . 82 ARG HA 1 1
19 35029 1 1 82 ARG HB2 H -5.001 -11.177 3.385 1.00 . A A . 82 ARG HB2 1 1
19 35030 1 1 82 ARG HB3 H -5.922 -11.607 1.950 1.00 . A A . 82 ARG HB3 1 1
19 35031 1 1 82 ARG HD2 H -3.328 -13.203 4.125 1.00 . A A . 82 ARG HD2 1 1
19 35032 1 1 82 ARG HD3 H -4.764 -12.827 5.076 1.00 . A A . 82 ARG HD3 1 1
19 35033 1 1 82 ARG HE H -3.669 -15.443 4.532 1.00 . A A . 82 ARG HE 1 1
19 35034 1 1 82 ARG HG2 H -6.191 -13.487 3.223 1.00 . A A . 82 ARG HG2 1 1
19 35035 1 1 82 ARG HG3 H -4.774 -13.932 2.269 1.00 . A A . 82 ARG HG3 1 1
19 35036 1 1 82 ARG HH11 H -6.454 -13.617 5.545 1.00 . A A . 82 ARG HH11 1 1
19 35037 1 1 82 ARG HH12 H -7.188 -14.948 6.376 1.00 . A A . 82 ARG HH12 1 1
19 35038 1 1 82 ARG HH21 H -4.625 -17.204 5.622 1.00 . A A . 82 ARG HH21 1 1
19 35039 1 1 82 ARG HH22 H -6.146 -16.988 6.420 1.00 . A A . 82 ARG HH22 1 1
19 35040 1 1 82 ARG N N -3.752 -10.187 1.245 1.00 . A A . 82 ARG N 1 1
19 35041 1 1 82 ARG NE N -4.414 -14.854 4.771 1.00 . A A . 82 ARG NE 1 1
19 35042 1 1 82 ARG NH1 N -6.435 -14.574 5.833 1.00 . A A . 82 ARG NH1 1 1
19 35043 1 1 82 ARG NH2 N -5.393 -16.617 5.877 1.00 . A A . 82 ARG NH2 1 1
19 35044 1 1 82 ARG O O -3.153 -13.541 0.428 1.00 . A A . 82 ARG O 1 1
19 35045 1 1 83 LYS C C -3.337 -13.195 -2.384 1.00 . A A . 83 LYS C 1 1
19 35046 1 1 83 LYS CA C -4.712 -12.930 -1.780 1.00 . A A . 83 LYS CA 1 1
19 35047 1 1 83 LYS CB C -5.600 -12.217 -2.803 1.00 . A A . 83 LYS CB 1 1
19 35048 1 1 83 LYS CD C -7.692 -11.994 -1.431 1.00 . A A . 83 LYS CD 1 1
19 35049 1 1 83 LYS CE C -8.834 -12.859 -0.920 1.00 . A A . 83 LYS CE 1 1
19 35050 1 1 83 LYS CG C -7.071 -12.578 -2.688 1.00 . A A . 83 LYS CG 1 1
19 35051 1 1 83 LYS H H -5.115 -11.303 -0.489 1.00 . A A . 83 LYS H 1 1
19 35052 1 1 83 LYS HA H -5.166 -13.875 -1.520 1.00 . A A . 83 LYS HA 1 1
19 35053 1 1 83 LYS HB2 H -5.501 -11.150 -2.664 1.00 . A A . 83 LYS HB2 1 1
19 35054 1 1 83 LYS HB3 H -5.264 -12.475 -3.796 1.00 . A A . 83 LYS HB3 1 1
19 35055 1 1 83 LYS HD2 H -6.936 -11.925 -0.663 1.00 . A A . 83 LYS HD2 1 1
19 35056 1 1 83 LYS HD3 H -8.072 -11.006 -1.654 1.00 . A A . 83 LYS HD3 1 1
19 35057 1 1 83 LYS HE2 H -9.505 -12.242 -0.342 1.00 . A A . 83 LYS HE2 1 1
19 35058 1 1 83 LYS HE3 H -9.364 -13.269 -1.766 1.00 . A A . 83 LYS HE3 1 1
19 35059 1 1 83 LYS HG2 H -7.596 -12.192 -3.549 1.00 . A A . 83 LYS HG2 1 1
19 35060 1 1 83 LYS HG3 H -7.166 -13.654 -2.659 1.00 . A A . 83 LYS HG3 1 1
19 35061 1 1 83 LYS HZ1 H -8.280 -13.665 0.926 1.00 . A A . 83 LYS HZ1 1 1
19 35062 1 1 83 LYS HZ2 H -7.403 -14.281 -0.382 1.00 . A A . 83 LYS HZ2 1 1
19 35063 1 1 83 LYS HZ3 H -8.998 -14.782 -0.122 1.00 . A A . 83 LYS HZ3 1 1
19 35064 1 1 83 LYS N N -4.603 -12.135 -0.564 1.00 . A A . 83 LYS N 1 1
19 35065 1 1 83 LYS NZ N -8.345 -13.976 -0.065 1.00 . A A . 83 LYS NZ 1 1
19 35066 1 1 83 LYS O O -3.008 -14.331 -2.730 1.00 . A A . 83 LYS O 1 1
19 35067 1 1 84 ILE C C -0.268 -13.008 -2.111 1.00 . A A . 84 ILE C 1 1
19 35068 1 1 84 ILE CA C -1.195 -12.261 -3.063 1.00 . A A . 84 ILE CA 1 1
19 35069 1 1 84 ILE CB C -0.589 -10.879 -3.373 1.00 . A A . 84 ILE CB 1 1
19 35070 1 1 84 ILE CD1 C 0.251 -8.751 -2.257 1.00 . A A . 84 ILE CD1 1 1
19 35071 1 1 84 ILE CG1 C -0.576 -10.010 -2.114 1.00 . A A . 84 ILE CG1 1 1
19 35072 1 1 84 ILE CG2 C -1.368 -10.197 -4.487 1.00 . A A . 84 ILE CG2 1 1
19 35073 1 1 84 ILE H H -2.855 -11.263 -2.211 1.00 . A A . 84 ILE H 1 1
19 35074 1 1 84 ILE HA H -1.268 -12.816 -3.987 1.00 . A A . 84 ILE HA 1 1
19 35075 1 1 84 ILE HB H 0.425 -11.024 -3.712 1.00 . A A . 84 ILE HB 1 1
19 35076 1 1 84 ILE HD11 H -0.136 -7.988 -1.599 1.00 . A A . 84 ILE HD11 1 1
19 35077 1 1 84 ILE HD12 H 1.278 -8.963 -2.001 1.00 . A A . 84 ILE HD12 1 1
19 35078 1 1 84 ILE HD13 H 0.202 -8.403 -3.279 1.00 . A A . 84 ILE HD13 1 1
19 35079 1 1 84 ILE HG12 H -1.585 -9.717 -1.876 1.00 . A A . 84 ILE HG12 1 1
19 35080 1 1 84 ILE HG13 H -0.169 -10.584 -1.293 1.00 . A A . 84 ILE HG13 1 1
19 35081 1 1 84 ILE HG21 H -2.319 -9.854 -4.103 1.00 . A A . 84 ILE HG21 1 1
19 35082 1 1 84 ILE HG22 H -0.805 -9.353 -4.855 1.00 . A A . 84 ILE HG22 1 1
19 35083 1 1 84 ILE HG23 H -1.536 -10.897 -5.291 1.00 . A A . 84 ILE HG23 1 1
19 35084 1 1 84 ILE N N -2.536 -12.141 -2.505 1.00 . A A . 84 ILE N 1 1
19 35085 1 1 84 ILE O O 0.718 -13.612 -2.533 1.00 . A A . 84 ILE O 1 1
19 35086 1 1 85 GLY C C 0.883 -12.681 1.135 1.00 . A A . 85 GLY C 1 1
19 35087 1 1 85 GLY CA C 0.220 -13.644 0.170 1.00 . A A . 85 GLY CA 1 1
19 35088 1 1 85 GLY H H -1.390 -12.469 -0.543 1.00 . A A . 85 GLY H 1 1
19 35089 1 1 85 GLY HA2 H -0.406 -14.324 0.729 1.00 . A A . 85 GLY HA2 1 1
19 35090 1 1 85 GLY HA3 H 0.986 -14.213 -0.336 1.00 . A A . 85 GLY HA3 1 1
19 35091 1 1 85 GLY N N -0.592 -12.966 -0.822 1.00 . A A . 85 GLY N 1 1
19 35092 1 1 85 GLY O O 2.018 -12.257 0.917 1.00 . A A . 85 GLY O 1 1
19 35093 1 1 86 ALA C C -0.250 -11.292 4.391 1.00 . A A . 86 ALA C 1 1
19 35094 1 1 86 ALA CA C 0.699 -11.412 3.203 1.00 . A A . 86 ALA CA 1 1
19 35095 1 1 86 ALA CB C 0.950 -10.046 2.584 1.00 . A A . 86 ALA CB 1 1
19 35096 1 1 86 ALA H H -0.726 -12.704 2.321 1.00 . A A . 86 ALA H 1 1
19 35097 1 1 86 ALA HA H 1.646 -11.803 3.550 1.00 . A A . 86 ALA HA 1 1
19 35098 1 1 86 ALA HB1 H 1.913 -9.678 2.905 1.00 . A A . 86 ALA HB1 1 1
19 35099 1 1 86 ALA HB2 H 0.937 -10.131 1.508 1.00 . A A . 86 ALA HB2 1 1
19 35100 1 1 86 ALA HB3 H 0.178 -9.361 2.900 1.00 . A A . 86 ALA HB3 1 1
19 35101 1 1 86 ALA N N 0.173 -12.333 2.202 1.00 . A A . 86 ALA N 1 1
19 35102 1 1 86 ALA O O -1.327 -10.707 4.279 1.00 . A A . 86 ALA O 1 1
19 35103 1 1 87 ARG C C -0.609 -10.419 7.373 1.00 . A A . 87 ARG C 1 1
19 35104 1 1 87 ARG CA C -0.658 -11.804 6.734 1.00 . A A . 87 ARG CA 1 1
19 35105 1 1 87 ARG CB C -0.181 -12.858 7.736 1.00 . A A . 87 ARG CB 1 1
19 35106 1 1 87 ARG CD C -0.407 -15.280 8.366 1.00 . A A . 87 ARG CD 1 1
19 35107 1 1 87 ARG CG C -0.298 -14.283 7.223 1.00 . A A . 87 ARG CG 1 1
19 35108 1 1 87 ARG CZ C 1.097 -16.233 10.062 1.00 . A A . 87 ARG CZ 1 1
19 35109 1 1 87 ARG H H 1.027 -12.301 5.553 1.00 . A A . 87 ARG H 1 1
19 35110 1 1 87 ARG HA H -1.679 -12.022 6.454 1.00 . A A . 87 ARG HA 1 1
19 35111 1 1 87 ARG HB2 H 0.855 -12.667 7.975 1.00 . A A . 87 ARG HB2 1 1
19 35112 1 1 87 ARG HB3 H -0.771 -12.772 8.636 1.00 . A A . 87 ARG HB3 1 1
19 35113 1 1 87 ARG HD2 H -0.965 -14.825 9.171 1.00 . A A . 87 ARG HD2 1 1
19 35114 1 1 87 ARG HD3 H -0.932 -16.155 8.014 1.00 . A A . 87 ARG HD3 1 1
19 35115 1 1 87 ARG HE H 1.678 -15.534 8.287 1.00 . A A . 87 ARG HE 1 1
19 35116 1 1 87 ARG HG2 H -1.181 -14.363 6.606 1.00 . A A . 87 ARG HG2 1 1
19 35117 1 1 87 ARG HG3 H 0.577 -14.517 6.635 1.00 . A A . 87 ARG HG3 1 1
19 35118 1 1 87 ARG HH11 H -0.855 -16.192 10.583 1.00 . A A . 87 ARG HH11 1 1
19 35119 1 1 87 ARG HH12 H 0.216 -16.861 11.769 1.00 . A A . 87 ARG HH12 1 1
19 35120 1 1 87 ARG HH21 H 3.098 -16.413 9.840 1.00 . A A . 87 ARG HH21 1 1
19 35121 1 1 87 ARG HH22 H 2.464 -16.987 11.346 1.00 . A A . 87 ARG HH22 1 1
19 35122 1 1 87 ARG N N 0.158 -11.849 5.527 1.00 . A A . 87 ARG N 1 1
19 35123 1 1 87 ARG NE N 0.904 -15.682 8.868 1.00 . A A . 87 ARG NE 1 1
19 35124 1 1 87 ARG NH1 N 0.069 -16.445 10.871 1.00 . A A . 87 ARG NH1 1 1
19 35125 1 1 87 ARG NH2 N 2.321 -16.572 10.448 1.00 . A A . 87 ARG NH2 1 1
19 35126 1 1 87 ARG O O 0.279 -10.125 8.174 1.00 . A A . 87 ARG O 1 1
19 35127 1 1 88 VAL C C -2.672 -8.120 8.662 1.00 . A A . 88 VAL C 1 1
19 35128 1 1 88 VAL CA C -1.633 -8.219 7.550 1.00 . A A . 88 VAL CA 1 1
19 35129 1 1 88 VAL CB C -1.974 -7.194 6.452 1.00 . A A . 88 VAL CB 1 1
19 35130 1 1 88 VAL CG1 C -3.383 -7.423 5.926 1.00 . A A . 88 VAL CG1 1 1
19 35131 1 1 88 VAL CG2 C -1.817 -5.776 6.980 1.00 . A A . 88 VAL CG2 1 1
19 35132 1 1 88 VAL H H -2.247 -9.864 6.370 1.00 . A A . 88 VAL H 1 1
19 35133 1 1 88 VAL HA H -0.662 -7.972 7.955 1.00 . A A . 88 VAL HA 1 1
19 35134 1 1 88 VAL HB H -1.282 -7.330 5.634 1.00 . A A . 88 VAL HB 1 1
19 35135 1 1 88 VAL HG11 H -4.090 -7.326 6.737 1.00 . A A . 88 VAL HG11 1 1
19 35136 1 1 88 VAL HG12 H -3.606 -6.693 5.163 1.00 . A A . 88 VAL HG12 1 1
19 35137 1 1 88 VAL HG13 H -3.452 -8.416 5.506 1.00 . A A . 88 VAL HG13 1 1
19 35138 1 1 88 VAL HG21 H -1.544 -5.810 8.024 1.00 . A A . 88 VAL HG21 1 1
19 35139 1 1 88 VAL HG22 H -1.045 -5.267 6.422 1.00 . A A . 88 VAL HG22 1 1
19 35140 1 1 88 VAL HG23 H -2.751 -5.245 6.869 1.00 . A A . 88 VAL HG23 1 1
19 35141 1 1 88 VAL N N -1.567 -9.573 7.013 1.00 . A A . 88 VAL N 1 1
19 35142 1 1 88 VAL O O -3.741 -8.725 8.584 1.00 . A A . 88 VAL O 1 1
19 35143 1 1 89 TYR C C -3.649 -5.709 10.984 1.00 . A A . 89 TYR C 1 1
19 35144 1 1 89 TYR CA C -3.254 -7.174 10.828 1.00 . A A . 89 TYR CA 1 1
19 35145 1 1 89 TYR CB C -2.600 -7.678 12.115 1.00 . A A . 89 TYR CB 1 1
19 35146 1 1 89 TYR CD1 C -4.621 -8.865 13.057 1.00 . A A . 89 TYR CD1 1 1
19 35147 1 1 89 TYR CD2 C -3.482 -7.303 14.451 1.00 . A A . 89 TYR CD2 1 1
19 35148 1 1 89 TYR CE1 C -5.525 -9.119 14.069 1.00 . A A . 89 TYR CE1 1 1
19 35149 1 1 89 TYR CE2 C -4.381 -7.552 15.471 1.00 . A A . 89 TYR CE2 1 1
19 35150 1 1 89 TYR CG C -3.586 -7.953 13.228 1.00 . A A . 89 TYR CG 1 1
19 35151 1 1 89 TYR CZ C -5.400 -8.460 15.275 1.00 . A A . 89 TYR CZ 1 1
19 35152 1 1 89 TYR H H -1.483 -6.894 9.703 1.00 . A A . 89 TYR H 1 1
19 35153 1 1 89 TYR HA H -4.144 -7.756 10.636 1.00 . A A . 89 TYR HA 1 1
19 35154 1 1 89 TYR HB2 H -2.072 -8.595 11.907 1.00 . A A . 89 TYR HB2 1 1
19 35155 1 1 89 TYR HB3 H -1.899 -6.937 12.469 1.00 . A A . 89 TYR HB3 1 1
19 35156 1 1 89 TYR HD1 H -4.716 -9.379 12.110 1.00 . A A . 89 TYR HD1 1 1
19 35157 1 1 89 TYR HD2 H -2.683 -6.593 14.602 1.00 . A A . 89 TYR HD2 1 1
19 35158 1 1 89 TYR HE1 H -6.322 -9.829 13.917 1.00 . A A . 89 TYR HE1 1 1
19 35159 1 1 89 TYR HE2 H -4.284 -7.036 16.415 1.00 . A A . 89 TYR HE2 1 1
19 35160 1 1 89 TYR HH H -6.937 -7.997 16.332 1.00 . A A . 89 TYR HH 1 1
19 35161 1 1 89 TYR N N -2.350 -7.352 9.698 1.00 . A A . 89 TYR N 1 1
19 35162 1 1 89 TYR O O -3.206 -5.031 11.911 1.00 . A A . 89 TYR O 1 1
19 35163 1 1 89 TYR OH O -6.298 -8.710 16.288 1.00 . A A . 89 TYR OH 1 1
19 35164 1 1 90 ALA C C -6.444 -3.755 9.849 1.00 . A A . 90 ALA C 1 1
19 35165 1 1 90 ALA CA C -4.944 -3.844 10.109 1.00 . A A . 90 ALA CA 1 1
19 35166 1 1 90 ALA CB C -4.179 -3.008 9.094 1.00 . A A . 90 ALA CB 1 1
19 35167 1 1 90 ALA H H -4.805 -5.817 9.358 1.00 . A A . 90 ALA H 1 1
19 35168 1 1 90 ALA HA H -4.736 -3.450 11.094 1.00 . A A . 90 ALA HA 1 1
19 35169 1 1 90 ALA HB1 H -4.828 -2.239 8.701 1.00 . A A . 90 ALA HB1 1 1
19 35170 1 1 90 ALA HB2 H -3.328 -2.549 9.574 1.00 . A A . 90 ALA HB2 1 1
19 35171 1 1 90 ALA HB3 H -3.841 -3.641 8.288 1.00 . A A . 90 ALA HB3 1 1
19 35172 1 1 90 ALA N N -4.487 -5.228 10.072 1.00 . A A . 90 ALA N 1 1
19 35173 1 1 90 ALA O O -7.107 -4.768 9.625 1.00 . A A . 90 ALA O 1 1
19 35174 1 1 91 LEU C C -8.614 -1.272 8.555 1.00 . A A . 91 LEU C 1 1
19 35175 1 1 91 LEU CA C -8.397 -2.315 9.648 1.00 . A A . 91 LEU CA 1 1
19 35176 1 1 91 LEU CB C -9.081 -1.867 10.940 1.00 . A A . 91 LEU CB 1 1
19 35177 1 1 91 LEU CD1 C -10.993 -3.464 11.210 1.00 . A A . 91 LEU CD1 1 1
19 35178 1 1 91 LEU CD2 C -11.195 -1.120 12.061 1.00 . A A . 91 LEU CD2 1 1
19 35179 1 1 91 LEU CG C -10.602 -2.012 10.980 1.00 . A A . 91 LEU CG 1 1
19 35180 1 1 91 LEU H H -6.395 -1.768 10.063 1.00 . A A . 91 LEU H 1 1
19 35181 1 1 91 LEU HA H -8.830 -3.251 9.327 1.00 . A A . 91 LEU HA 1 1
19 35182 1 1 91 LEU HB2 H -8.671 -2.450 11.751 1.00 . A A . 91 LEU HB2 1 1
19 35183 1 1 91 LEU HB3 H -8.843 -0.823 11.094 1.00 . A A . 91 LEU HB3 1 1
19 35184 1 1 91 LEU HD11 H -11.843 -3.507 11.874 1.00 . A A . 91 LEU HD11 1 1
19 35185 1 1 91 LEU HD12 H -10.163 -3.994 11.653 1.00 . A A . 91 LEU HD12 1 1
19 35186 1 1 91 LEU HD13 H -11.250 -3.922 10.266 1.00 . A A . 91 LEU HD13 1 1
19 35187 1 1 91 LEU HD21 H -12.271 -1.098 11.958 1.00 . A A . 91 LEU HD21 1 1
19 35188 1 1 91 LEU HD22 H -10.803 -0.119 11.957 1.00 . A A . 91 LEU HD22 1 1
19 35189 1 1 91 LEU HD23 H -10.934 -1.511 13.033 1.00 . A A . 91 LEU HD23 1 1
19 35190 1 1 91 LEU HG H -11.012 -1.704 10.028 1.00 . A A . 91 LEU HG 1 1
19 35191 1 1 91 LEU N N -6.974 -2.537 9.880 1.00 . A A . 91 LEU N 1 1
19 35192 1 1 91 LEU O O -7.983 -0.216 8.537 1.00 . A A . 91 LEU O 1 1
19 35193 1 1 92 PRO C C -10.595 0.574 6.974 1.00 . A A . 92 PRO C 1 1
19 35194 1 1 92 PRO CA C -9.854 -0.676 6.512 1.00 . A A . 92 PRO CA 1 1
19 35195 1 1 92 PRO CB C -10.754 -1.529 5.616 1.00 . A A . 92 PRO CB 1 1
19 35196 1 1 92 PRO CD C -10.319 -2.818 7.582 1.00 . A A . 92 PRO CD 1 1
19 35197 1 1 92 PRO CG C -11.360 -2.535 6.534 1.00 . A A . 92 PRO CG 1 1
19 35198 1 1 92 PRO HA H -8.969 -0.386 5.964 1.00 . A A . 92 PRO HA 1 1
19 35199 1 1 92 PRO HB2 H -11.509 -0.905 5.159 1.00 . A A . 92 PRO HB2 1 1
19 35200 1 1 92 PRO HB3 H -10.161 -2.004 4.849 1.00 . A A . 92 PRO HB3 1 1
19 35201 1 1 92 PRO HD2 H -10.787 -3.008 8.536 1.00 . A A . 92 PRO HD2 1 1
19 35202 1 1 92 PRO HD3 H -9.705 -3.655 7.287 1.00 . A A . 92 PRO HD3 1 1
19 35203 1 1 92 PRO HG2 H -12.250 -2.126 6.990 1.00 . A A . 92 PRO HG2 1 1
19 35204 1 1 92 PRO HG3 H -11.596 -3.436 5.988 1.00 . A A . 92 PRO HG3 1 1
19 35205 1 1 92 PRO N N -9.530 -1.575 7.623 1.00 . A A . 92 PRO N 1 1
19 35206 1 1 92 PRO O O -10.450 1.645 6.386 1.00 . A A . 92 PRO O 1 1
19 35207 1 1 93 GLU C C -11.227 2.703 8.953 1.00 . A A . 93 GLU C 1 1
19 35208 1 1 93 GLU CA C -12.150 1.549 8.573 1.00 . A A . 93 GLU CA 1 1
19 35209 1 1 93 GLU CB C -12.956 1.102 9.794 1.00 . A A . 93 GLU CB 1 1
19 35210 1 1 93 GLU CD C -15.005 -0.091 10.665 1.00 . A A . 93 GLU CD 1 1
19 35211 1 1 93 GLU CG C -14.175 0.265 9.446 1.00 . A A . 93 GLU CG 1 1
19 35212 1 1 93 GLU H H -11.460 -0.450 8.458 1.00 . A A . 93 GLU H 1 1
19 35213 1 1 93 GLU HA H -12.832 1.886 7.807 1.00 . A A . 93 GLU HA 1 1
19 35214 1 1 93 GLU HB2 H -12.315 0.519 10.440 1.00 . A A . 93 GLU HB2 1 1
19 35215 1 1 93 GLU HB3 H -13.288 1.979 10.331 1.00 . A A . 93 GLU HB3 1 1
19 35216 1 1 93 GLU HG2 H -14.794 0.822 8.759 1.00 . A A . 93 GLU HG2 1 1
19 35217 1 1 93 GLU HG3 H -13.845 -0.648 8.974 1.00 . A A . 93 GLU HG3 1 1
19 35218 1 1 93 GLU N N -11.386 0.430 8.032 1.00 . A A . 93 GLU N 1 1
19 35219 1 1 93 GLU O O -11.538 3.868 8.704 1.00 . A A . 93 GLU O 1 1
19 35220 1 1 93 GLU OE1 O -15.226 0.798 11.513 1.00 . A A . 93 GLU OE1 1 1
19 35221 1 1 93 GLU OE2 O -15.433 -1.259 10.769 1.00 . A A . 93 GLU OE2 1 1
19 35222 1 1 94 ASP C C -8.328 3.893 8.774 1.00 . A A . 94 ASP C 1 1
19 35223 1 1 94 ASP CA C -9.123 3.380 9.971 1.00 . A A . 94 ASP CA 1 1
19 35224 1 1 94 ASP CB C -8.173 2.803 11.021 1.00 . A A . 94 ASP CB 1 1
19 35225 1 1 94 ASP CG C -8.879 2.468 12.320 1.00 . A A . 94 ASP CG 1 1
19 35226 1 1 94 ASP H H -9.900 1.426 9.727 1.00 . A A . 94 ASP H 1 1
19 35227 1 1 94 ASP HA H -9.667 4.204 10.404 1.00 . A A . 94 ASP HA 1 1
19 35228 1 1 94 ASP HB2 H -7.723 1.901 10.634 1.00 . A A . 94 ASP HB2 1 1
19 35229 1 1 94 ASP HB3 H -7.397 3.525 11.230 1.00 . A A . 94 ASP HB3 1 1
19 35230 1 1 94 ASP N N -10.092 2.371 9.556 1.00 . A A . 94 ASP N 1 1
19 35231 1 1 94 ASP O O -8.033 5.085 8.676 1.00 . A A . 94 ASP O 1 1
19 35232 1 1 94 ASP OD1 O -10.026 1.978 12.260 1.00 . A A . 94 ASP OD1 1 1
19 35233 1 1 94 ASP OD2 O -8.286 2.696 13.395 1.00 . A A . 94 ASP OD2 1 1
19 35234 1 1 95 LEU C C -7.868 4.519 5.949 1.00 . A A . 95 LEU C 1 1
19 35235 1 1 95 LEU CA C -7.218 3.346 6.677 1.00 . A A . 95 LEU CA 1 1
19 35236 1 1 95 LEU CB C -7.108 2.145 5.736 1.00 . A A . 95 LEU CB 1 1
19 35237 1 1 95 LEU CD1 C -5.170 2.965 4.373 1.00 . A A . 95 LEU CD1 1 1
19 35238 1 1 95 LEU CD2 C -6.684 1.198 3.453 1.00 . A A . 95 LEU CD2 1 1
19 35239 1 1 95 LEU CG C -6.598 2.443 4.325 1.00 . A A . 95 LEU CG 1 1
19 35240 1 1 95 LEU H H -8.245 2.051 8.000 1.00 . A A . 95 LEU H 1 1
19 35241 1 1 95 LEU HA H -6.229 3.638 6.994 1.00 . A A . 95 LEU HA 1 1
19 35242 1 1 95 LEU HB2 H -6.435 1.432 6.187 1.00 . A A . 95 LEU HB2 1 1
19 35243 1 1 95 LEU HB3 H -8.091 1.704 5.647 1.00 . A A . 95 LEU HB3 1 1
19 35244 1 1 95 LEU HD11 H -4.824 3.160 3.370 1.00 . A A . 95 LEU HD11 1 1
19 35245 1 1 95 LEU HD12 H -4.533 2.228 4.838 1.00 . A A . 95 LEU HD12 1 1
19 35246 1 1 95 LEU HD13 H -5.141 3.879 4.948 1.00 . A A . 95 LEU HD13 1 1
19 35247 1 1 95 LEU HD21 H -5.844 1.177 2.775 1.00 . A A . 95 LEU HD21 1 1
19 35248 1 1 95 LEU HD22 H -7.604 1.218 2.887 1.00 . A A . 95 LEU HD22 1 1
19 35249 1 1 95 LEU HD23 H -6.664 0.319 4.079 1.00 . A A . 95 LEU HD23 1 1
19 35250 1 1 95 LEU HG H -7.217 3.208 3.879 1.00 . A A . 95 LEU HG 1 1
19 35251 1 1 95 LEU N N -7.982 2.985 7.868 1.00 . A A . 95 LEU N 1 1
19 35252 1 1 95 LEU O O -7.182 5.426 5.479 1.00 . A A . 95 LEU O 1 1
19 35253 1 1 96 VAL C C -9.430 6.931 5.618 1.00 . A A . 96 VAL C 1 1
19 35254 1 1 96 VAL CA C -9.936 5.557 5.194 1.00 . A A . 96 VAL CA 1 1
19 35255 1 1 96 VAL CB C -11.444 5.462 5.493 1.00 . A A . 96 VAL CB 1 1
19 35256 1 1 96 VAL CG1 C -12.173 6.685 4.958 1.00 . A A . 96 VAL CG1 1 1
19 35257 1 1 96 VAL CG2 C -12.025 4.186 4.904 1.00 . A A . 96 VAL CG2 1 1
19 35258 1 1 96 VAL H H -9.685 3.744 6.256 1.00 . A A . 96 VAL H 1 1
19 35259 1 1 96 VAL HA H -9.793 5.445 4.129 1.00 . A A . 96 VAL HA 1 1
19 35260 1 1 96 VAL HB H -11.577 5.432 6.565 1.00 . A A . 96 VAL HB 1 1
19 35261 1 1 96 VAL HG11 H -12.917 6.374 4.240 1.00 . A A . 96 VAL HG11 1 1
19 35262 1 1 96 VAL HG12 H -12.652 7.205 5.774 1.00 . A A . 96 VAL HG12 1 1
19 35263 1 1 96 VAL HG13 H -11.465 7.344 4.477 1.00 . A A . 96 VAL HG13 1 1
19 35264 1 1 96 VAL HG21 H -12.786 3.799 5.565 1.00 . A A . 96 VAL HG21 1 1
19 35265 1 1 96 VAL HG22 H -12.460 4.399 3.939 1.00 . A A . 96 VAL HG22 1 1
19 35266 1 1 96 VAL HG23 H -11.240 3.452 4.790 1.00 . A A . 96 VAL HG23 1 1
19 35267 1 1 96 VAL N N -9.194 4.494 5.862 1.00 . A A . 96 VAL N 1 1
19 35268 1 1 96 VAL O O -9.218 7.810 4.784 1.00 . A A . 96 VAL O 1 1
19 35269 1 1 97 GLU C C -7.238 8.363 7.606 1.00 . A A . 97 GLU C 1 1
19 35270 1 1 97 GLU CA C -8.757 8.376 7.457 1.00 . A A . 97 GLU CA 1 1
19 35271 1 1 97 GLU CB C -9.410 8.665 8.810 1.00 . A A . 97 GLU CB 1 1
19 35272 1 1 97 GLU CD C -11.520 9.294 10.050 1.00 . A A . 97 GLU CD 1 1
19 35273 1 1 97 GLU CG C -10.917 8.847 8.732 1.00 . A A . 97 GLU CG 1 1
19 35274 1 1 97 GLU H H -9.425 6.369 7.538 1.00 . A A . 97 GLU H 1 1
19 35275 1 1 97 GLU HA H -9.032 9.155 6.762 1.00 . A A . 97 GLU HA 1 1
19 35276 1 1 97 GLU HB2 H -9.202 7.843 9.480 1.00 . A A . 97 GLU HB2 1 1
19 35277 1 1 97 GLU HB3 H -8.981 9.568 9.218 1.00 . A A . 97 GLU HB3 1 1
19 35278 1 1 97 GLU HG2 H -11.138 9.592 7.981 1.00 . A A . 97 GLU HG2 1 1
19 35279 1 1 97 GLU HG3 H -11.367 7.907 8.448 1.00 . A A . 97 GLU HG3 1 1
19 35280 1 1 97 GLU N N -9.239 7.108 6.922 1.00 . A A . 97 GLU N 1 1
19 35281 1 1 97 GLU O O -6.692 8.907 8.567 1.00 . A A . 97 GLU O 1 1
19 35282 1 1 97 GLU OE1 O -11.475 8.509 11.020 1.00 . A A . 97 GLU OE1 1 1
19 35283 1 1 97 GLU OE2 O -12.036 10.430 10.110 1.00 . A A . 97 GLU OE2 1 1
19 35284 1 1 98 VAL C C -4.586 7.531 8.101 1.00 . A A . 98 VAL C 1 1
19 35285 1 1 98 VAL CA C -5.106 7.651 6.673 1.00 . A A . 98 VAL CA 1 1
19 35286 1 1 98 VAL CB C -4.461 8.879 6.004 1.00 . A A . 98 VAL CB 1 1
19 35287 1 1 98 VAL CG1 C -2.952 8.715 5.927 1.00 . A A . 98 VAL CG1 1 1
19 35288 1 1 98 VAL CG2 C -5.053 9.105 4.621 1.00 . A A . 98 VAL CG2 1 1
19 35289 1 1 98 VAL H H -7.052 7.321 5.910 1.00 . A A . 98 VAL H 1 1
19 35290 1 1 98 VAL HA H -4.814 6.770 6.118 1.00 . A A . 98 VAL HA 1 1
19 35291 1 1 98 VAL HB H -4.675 9.747 6.611 1.00 . A A . 98 VAL HB 1 1
19 35292 1 1 98 VAL HG11 H -2.640 7.930 6.601 1.00 . A A . 98 VAL HG11 1 1
19 35293 1 1 98 VAL HG12 H -2.668 8.456 4.917 1.00 . A A . 98 VAL HG12 1 1
19 35294 1 1 98 VAL HG13 H -2.473 9.641 6.210 1.00 . A A . 98 VAL HG13 1 1
19 35295 1 1 98 VAL HG21 H -5.701 9.968 4.645 1.00 . A A . 98 VAL HG21 1 1
19 35296 1 1 98 VAL HG22 H -4.256 9.272 3.911 1.00 . A A . 98 VAL HG22 1 1
19 35297 1 1 98 VAL HG23 H -5.621 8.236 4.326 1.00 . A A . 98 VAL HG23 1 1
19 35298 1 1 98 VAL N N -6.561 7.735 6.650 1.00 . A A . 98 VAL N 1 1
19 35299 1 1 98 VAL O O -3.723 8.300 8.525 1.00 . A A . 98 VAL O 1 1
19 35300 1 1 99 ASN C C -3.431 5.499 10.281 1.00 . A A . 99 ASN C 1 1
19 35301 1 1 99 ASN CA C -4.704 6.339 10.220 1.00 . A A . 99 ASN CA 1 1
19 35302 1 1 99 ASN CB C -5.822 5.648 11.003 1.00 . A A . 99 ASN CB 1 1
19 35303 1 1 99 ASN CG C -6.762 6.637 11.662 1.00 . A A . 99 ASN CG 1 1
19 35304 1 1 99 ASN H H -5.798 5.979 8.445 1.00 . A A . 99 ASN H 1 1
19 35305 1 1 99 ASN HA H -4.507 7.303 10.666 1.00 . A A . 99 ASN HA 1 1
19 35306 1 1 99 ASN HB2 H -6.396 5.030 10.328 1.00 . A A . 99 ASN HB2 1 1
19 35307 1 1 99 ASN HB3 H -5.386 5.027 11.770 1.00 . A A . 99 ASN HB3 1 1
19 35308 1 1 99 ASN HD21 H -8.113 6.343 10.233 1.00 . A A . 99 ASN HD21 1 1
19 35309 1 1 99 ASN HD22 H -8.555 7.473 11.464 1.00 . A A . 99 ASN HD22 1 1
19 35310 1 1 99 ASN N N -5.115 6.560 8.838 1.00 . A A . 99 ASN N 1 1
19 35311 1 1 99 ASN ND2 N -7.928 6.838 11.058 1.00 . A A . 99 ASN ND2 1 1
19 35312 1 1 99 ASN O O -3.405 4.337 9.879 1.00 . A A . 99 ASN O 1 1
19 35313 1 1 99 ASN OD1 O -6.445 7.214 12.702 1.00 . A A . 99 ASN OD1 1 1
19 35314 1 1 100 PRO C C -1.071 4.333 11.985 1.00 . A A . 100 PRO C 1 1
19 35315 1 1 100 PRO CA C -1.054 5.428 10.924 1.00 . A A . 100 PRO CA 1 1
19 35316 1 1 100 PRO CB C -0.105 6.557 11.336 1.00 . A A . 100 PRO CB 1 1
19 35317 1 1 100 PRO CD C -2.308 7.486 11.296 1.00 . A A . 100 PRO CD 1 1
19 35318 1 1 100 PRO CG C -0.981 7.564 12.000 1.00 . A A . 100 PRO CG 1 1
19 35319 1 1 100 PRO HA H -0.730 5.010 9.983 1.00 . A A . 100 PRO HA 1 1
19 35320 1 1 100 PRO HB2 H 0.642 6.173 12.016 1.00 . A A . 100 PRO HB2 1 1
19 35321 1 1 100 PRO HB3 H 0.374 6.967 10.460 1.00 . A A . 100 PRO HB3 1 1
19 35322 1 1 100 PRO HD2 H -3.114 7.671 11.990 1.00 . A A . 100 PRO HD2 1 1
19 35323 1 1 100 PRO HD3 H -2.342 8.192 10.478 1.00 . A A . 100 PRO HD3 1 1
19 35324 1 1 100 PRO HG2 H -1.096 7.318 13.045 1.00 . A A . 100 PRO HG2 1 1
19 35325 1 1 100 PRO HG3 H -0.555 8.550 11.889 1.00 . A A . 100 PRO HG3 1 1
19 35326 1 1 100 PRO N N -2.349 6.102 10.797 1.00 . A A . 100 PRO N 1 1
19 35327 1 1 100 PRO O O -0.064 3.666 12.220 1.00 . A A . 100 PRO O 1 1
19 35328 1 1 101 LYS C C -2.429 1.742 13.049 1.00 . A A . 101 LYS C 1 1
19 35329 1 1 101 LYS CA C -2.372 3.138 13.661 1.00 . A A . 101 LYS CA 1 1
19 35330 1 1 101 LYS CB C -3.639 3.400 14.479 1.00 . A A . 101 LYS CB 1 1
19 35331 1 1 101 LYS CD C -2.542 4.921 16.150 1.00 . A A . 101 LYS CD 1 1
19 35332 1 1 101 LYS CE C -2.836 6.035 17.144 1.00 . A A . 101 LYS CE 1 1
19 35333 1 1 101 LYS CG C -3.665 4.768 15.138 1.00 . A A . 101 LYS CG 1 1
19 35334 1 1 101 LYS H H -2.990 4.718 12.393 1.00 . A A . 101 LYS H 1 1
19 35335 1 1 101 LYS HA H -1.514 3.200 14.312 1.00 . A A . 101 LYS HA 1 1
19 35336 1 1 101 LYS HB2 H -4.497 3.320 13.828 1.00 . A A . 101 LYS HB2 1 1
19 35337 1 1 101 LYS HB3 H -3.714 2.649 15.252 1.00 . A A . 101 LYS HB3 1 1
19 35338 1 1 101 LYS HD2 H -2.427 3.993 16.691 1.00 . A A . 101 LYS HD2 1 1
19 35339 1 1 101 LYS HD3 H -1.625 5.150 15.627 1.00 . A A . 101 LYS HD3 1 1
19 35340 1 1 101 LYS HE2 H -1.950 6.217 17.733 1.00 . A A . 101 LYS HE2 1 1
19 35341 1 1 101 LYS HE3 H -3.094 6.928 16.597 1.00 . A A . 101 LYS HE3 1 1
19 35342 1 1 101 LYS HG2 H -3.555 5.527 14.378 1.00 . A A . 101 LYS HG2 1 1
19 35343 1 1 101 LYS HG3 H -4.613 4.896 15.643 1.00 . A A . 101 LYS HG3 1 1
19 35344 1 1 101 LYS HZ1 H -4.531 6.527 18.262 1.00 . A A . 101 LYS HZ1 1 1
19 35345 1 1 101 LYS HZ2 H -3.588 5.303 18.951 1.00 . A A . 101 LYS HZ2 1 1
19 35346 1 1 101 LYS HZ3 H -4.567 4.964 17.614 1.00 . A A . 101 LYS HZ3 1 1
19 35347 1 1 101 LYS N N -2.222 4.153 12.624 1.00 . A A . 101 LYS N 1 1
19 35348 1 1 101 LYS NZ N -3.959 5.682 18.056 1.00 . A A . 101 LYS NZ 1 1
19 35349 1 1 101 LYS O O -1.930 0.779 13.633 1.00 . A A . 101 LYS O 1 1
19 35350 1 1 102 MET C C -2.169 0.279 10.019 1.00 . A A . 102 MET C 1 1
19 35351 1 1 102 MET CA C -3.153 0.361 11.181 1.00 . A A . 102 MET CA 1 1
19 35352 1 1 102 MET CB C -4.582 0.163 10.670 1.00 . A A . 102 MET CB 1 1
19 35353 1 1 102 MET CE C -5.761 -0.398 14.472 1.00 . A A . 102 MET CE 1 1
19 35354 1 1 102 MET CG C -5.631 0.203 11.769 1.00 . A A . 102 MET CG 1 1
19 35355 1 1 102 MET H H -3.413 2.444 11.456 1.00 . A A . 102 MET H 1 1
19 35356 1 1 102 MET HA H -2.923 -0.420 11.890 1.00 . A A . 102 MET HA 1 1
19 35357 1 1 102 MET HB2 H -4.808 0.942 9.958 1.00 . A A . 102 MET HB2 1 1
19 35358 1 1 102 MET HB3 H -4.645 -0.796 10.176 1.00 . A A . 102 MET HB3 1 1
19 35359 1 1 102 MET HE1 H -5.456 -1.062 15.266 1.00 . A A . 102 MET HE1 1 1
19 35360 1 1 102 MET HE2 H -5.170 0.505 14.511 1.00 . A A . 102 MET HE2 1 1
19 35361 1 1 102 MET HE3 H -6.805 -0.150 14.591 1.00 . A A . 102 MET HE3 1 1
19 35362 1 1 102 MET HG2 H -5.503 1.110 12.340 1.00 . A A . 102 MET HG2 1 1
19 35363 1 1 102 MET HG3 H -6.610 0.202 11.313 1.00 . A A . 102 MET HG3 1 1
19 35364 1 1 102 MET N N -3.035 1.640 11.872 1.00 . A A . 102 MET N 1 1
19 35365 1 1 102 MET O O -1.613 -0.783 9.738 1.00 . A A . 102 MET O 1 1
19 35366 1 1 102 MET SD S -5.515 -1.204 12.891 1.00 . A A . 102 MET SD 1 1
19 35367 1 1 103 VAL C C 0.320 0.880 8.582 1.00 . A A . 103 VAL C 1 1
19 35368 1 1 103 VAL CA C -1.041 1.459 8.214 1.00 . A A . 103 VAL CA 1 1
19 35369 1 1 103 VAL CB C -0.853 2.904 7.712 1.00 . A A . 103 VAL CB 1 1
19 35370 1 1 103 VAL CG1 C 0.194 2.954 6.611 1.00 . A A . 103 VAL CG1 1 1
19 35371 1 1 103 VAL CG2 C -2.178 3.475 7.227 1.00 . A A . 103 VAL CG2 1 1
19 35372 1 1 103 VAL H H -2.432 2.219 9.617 1.00 . A A . 103 VAL H 1 1
19 35373 1 1 103 VAL HA H -1.466 0.875 7.411 1.00 . A A . 103 VAL HA 1 1
19 35374 1 1 103 VAL HB H -0.506 3.507 8.538 1.00 . A A . 103 VAL HB 1 1
19 35375 1 1 103 VAL HG11 H 1.158 3.184 7.042 1.00 . A A . 103 VAL HG11 1 1
19 35376 1 1 103 VAL HG12 H 0.240 1.998 6.112 1.00 . A A . 103 VAL HG12 1 1
19 35377 1 1 103 VAL HG13 H -0.071 3.721 5.897 1.00 . A A . 103 VAL HG13 1 1
19 35378 1 1 103 VAL HG21 H -2.945 3.275 7.959 1.00 . A A . 103 VAL HG21 1 1
19 35379 1 1 103 VAL HG22 H -2.081 4.543 7.090 1.00 . A A . 103 VAL HG22 1 1
19 35380 1 1 103 VAL HG23 H -2.446 3.015 6.288 1.00 . A A . 103 VAL HG23 1 1
19 35381 1 1 103 VAL N N -1.959 1.405 9.345 1.00 . A A . 103 VAL N 1 1
19 35382 1 1 103 VAL O O 1.125 0.558 7.709 1.00 . A A . 103 VAL O 1 1
19 35383 1 1 104 MET C C 2.064 -1.201 9.823 1.00 . A A . 104 MET C 1 1
19 35384 1 1 104 MET CA C 1.834 0.206 10.365 1.00 . A A . 104 MET CA 1 1
19 35385 1 1 104 MET CB C 1.852 0.186 11.894 1.00 . A A . 104 MET CB 1 1
19 35386 1 1 104 MET CE C 0.121 -2.769 14.155 1.00 . A A . 104 MET CE 1 1
19 35387 1 1 104 MET CG C 0.721 -0.625 12.505 1.00 . A A . 104 MET CG 1 1
19 35388 1 1 104 MET H H -0.112 1.024 10.530 1.00 . A A . 104 MET H 1 1
19 35389 1 1 104 MET HA H 2.626 0.849 10.013 1.00 . A A . 104 MET HA 1 1
19 35390 1 1 104 MET HB2 H 2.789 -0.238 12.226 1.00 . A A . 104 MET HB2 1 1
19 35391 1 1 104 MET HB3 H 1.777 1.200 12.257 1.00 . A A . 104 MET HB3 1 1
19 35392 1 1 104 MET HE1 H -0.480 -2.772 15.052 1.00 . A A . 104 MET HE1 1 1
19 35393 1 1 104 MET HE2 H -0.524 -2.777 13.290 1.00 . A A . 104 MET HE2 1 1
19 35394 1 1 104 MET HE3 H 0.754 -3.645 14.142 1.00 . A A . 104 MET HE3 1 1
19 35395 1 1 104 MET HG2 H -0.145 0.013 12.611 1.00 . A A . 104 MET HG2 1 1
19 35396 1 1 104 MET HG3 H 0.483 -1.442 11.841 1.00 . A A . 104 MET HG3 1 1
19 35397 1 1 104 MET N N 0.569 0.749 9.881 1.00 . A A . 104 MET N 1 1
19 35398 1 1 104 MET O O 3.193 -1.579 9.507 1.00 . A A . 104 MET O 1 1
19 35399 1 1 104 MET SD S 1.142 -1.297 14.123 1.00 . A A . 104 MET SD 1 1
19 35400 1 1 105 THR C C 0.722 -3.402 7.733 1.00 . A A . 105 THR C 1 1
19 35401 1 1 105 THR CA C 1.072 -3.339 9.215 1.00 . A A . 105 THR CA 1 1
19 35402 1 1 105 THR CB C 0.136 -4.283 9.993 1.00 . A A . 105 THR CB 1 1
19 35403 1 1 105 THR CG2 C -1.300 -3.784 9.941 1.00 . A A . 105 THR CG2 1 1
19 35404 1 1 105 THR H H 0.115 -1.615 9.985 1.00 . A A . 105 THR H 1 1
19 35405 1 1 105 THR HA H 2.088 -3.681 9.350 1.00 . A A . 105 THR HA 1 1
19 35406 1 1 105 THR HB H 0.454 -4.311 11.026 1.00 . A A . 105 THR HB 1 1
19 35407 1 1 105 THR HG1 H 1.046 -5.716 8.989 1.00 . A A . 105 THR HG1 1 1
19 35408 1 1 105 THR HG21 H -1.377 -2.981 9.223 1.00 . A A . 105 THR HG21 1 1
19 35409 1 1 105 THR HG22 H -1.593 -3.426 10.916 1.00 . A A . 105 THR HG22 1 1
19 35410 1 1 105 THR HG23 H -1.950 -4.593 9.643 1.00 . A A . 105 THR HG23 1 1
19 35411 1 1 105 THR N N 0.988 -1.973 9.717 1.00 . A A . 105 THR N 1 1
19 35412 1 1 105 THR O O 1.242 -4.242 6.997 1.00 . A A . 105 THR O 1 1
19 35413 1 1 105 THR OG1 O 0.209 -5.604 9.446 1.00 . A A . 105 THR OG1 1 1
19 35414 1 1 106 VAL C C 0.624 -2.456 4.968 1.00 . A A . 106 VAL C 1 1
19 35415 1 1 106 VAL CA C -0.580 -2.462 5.903 1.00 . A A . 106 VAL CA 1 1
19 35416 1 1 106 VAL CB C -1.445 -1.221 5.618 1.00 . A A . 106 VAL CB 1 1
19 35417 1 1 106 VAL CG1 C -1.810 -1.151 4.143 1.00 . A A . 106 VAL CG1 1 1
19 35418 1 1 106 VAL CG2 C -2.696 -1.232 6.484 1.00 . A A . 106 VAL CG2 1 1
19 35419 1 1 106 VAL H H -0.542 -1.866 7.933 1.00 . A A . 106 VAL H 1 1
19 35420 1 1 106 VAL HA H -1.175 -3.343 5.703 1.00 . A A . 106 VAL HA 1 1
19 35421 1 1 106 VAL HB H -0.869 -0.341 5.865 1.00 . A A . 106 VAL HB 1 1
19 35422 1 1 106 VAL HG11 H -1.147 -1.791 3.578 1.00 . A A . 106 VAL HG11 1 1
19 35423 1 1 106 VAL HG12 H -2.831 -1.479 4.008 1.00 . A A . 106 VAL HG12 1 1
19 35424 1 1 106 VAL HG13 H -1.710 -0.134 3.795 1.00 . A A . 106 VAL HG13 1 1
19 35425 1 1 106 VAL HG21 H -3.451 -0.607 6.033 1.00 . A A . 106 VAL HG21 1 1
19 35426 1 1 106 VAL HG22 H -3.068 -2.243 6.568 1.00 . A A . 106 VAL HG22 1 1
19 35427 1 1 106 VAL HG23 H -2.456 -0.856 7.468 1.00 . A A . 106 VAL HG23 1 1
19 35428 1 1 106 VAL N N -0.162 -2.509 7.299 1.00 . A A . 106 VAL N 1 1
19 35429 1 1 106 VAL O O 0.749 -3.312 4.094 1.00 . A A . 106 VAL O 1 1
19 35430 1 1 107 PHE C C 3.755 -2.390 4.745 1.00 . A A . 107 PHE C 1 1
19 35431 1 1 107 PHE CA C 2.705 -1.363 4.334 1.00 . A A . 107 PHE CA 1 1
19 35432 1 1 107 PHE CB C 3.286 0.048 4.441 1.00 . A A . 107 PHE CB 1 1
19 35433 1 1 107 PHE CD1 C 2.605 0.695 2.115 1.00 . A A . 107 PHE CD1 1 1
19 35434 1 1 107 PHE CD2 C 2.218 2.249 3.882 1.00 . A A . 107 PHE CD2 1 1
19 35435 1 1 107 PHE CE1 C 2.059 1.585 1.209 1.00 . A A . 107 PHE CE1 1 1
19 35436 1 1 107 PHE CE2 C 1.671 3.143 2.981 1.00 . A A . 107 PHE CE2 1 1
19 35437 1 1 107 PHE CG C 2.691 1.017 3.460 1.00 . A A . 107 PHE CG 1 1
19 35438 1 1 107 PHE CZ C 1.590 2.811 1.643 1.00 . A A . 107 PHE CZ 1 1
19 35439 1 1 107 PHE H H 1.353 -0.830 5.875 1.00 . A A . 107 PHE H 1 1
19 35440 1 1 107 PHE HA H 2.419 -1.549 3.310 1.00 . A A . 107 PHE HA 1 1
19 35441 1 1 107 PHE HB2 H 3.104 0.429 5.434 1.00 . A A . 107 PHE HB2 1 1
19 35442 1 1 107 PHE HB3 H 4.350 0.006 4.265 1.00 . A A . 107 PHE HB3 1 1
19 35443 1 1 107 PHE HD1 H 2.969 -0.263 1.774 1.00 . A A . 107 PHE HD1 1 1
19 35444 1 1 107 PHE HD2 H 2.280 2.510 4.929 1.00 . A A . 107 PHE HD2 1 1
19 35445 1 1 107 PHE HE1 H 1.996 1.323 0.164 1.00 . A A . 107 PHE HE1 1 1
19 35446 1 1 107 PHE HE2 H 1.305 4.100 3.323 1.00 . A A . 107 PHE HE2 1 1
19 35447 1 1 107 PHE HZ H 1.164 3.508 0.938 1.00 . A A . 107 PHE HZ 1 1
19 35448 1 1 107 PHE N N 1.509 -1.483 5.160 1.00 . A A . 107 PHE N 1 1
19 35449 1 1 107 PHE O O 4.308 -3.099 3.905 1.00 . A A . 107 PHE O 1 1
19 35450 1 1 108 ALA C C 4.959 -4.727 5.812 1.00 . A A . 108 ALA C 1 1
19 35451 1 1 108 ALA CA C 5.008 -3.405 6.569 1.00 . A A . 108 ALA CA 1 1
19 35452 1 1 108 ALA CB C 4.776 -3.635 8.055 1.00 . A A . 108 ALA CB 1 1
19 35453 1 1 108 ALA H H 3.550 -1.873 6.666 1.00 . A A . 108 ALA H 1 1
19 35454 1 1 108 ALA HA H 5.987 -2.966 6.447 1.00 . A A . 108 ALA HA 1 1
19 35455 1 1 108 ALA HB1 H 5.485 -3.052 8.625 1.00 . A A . 108 ALA HB1 1 1
19 35456 1 1 108 ALA HB2 H 3.771 -3.336 8.314 1.00 . A A . 108 ALA HB2 1 1
19 35457 1 1 108 ALA HB3 H 4.909 -4.683 8.281 1.00 . A A . 108 ALA HB3 1 1
19 35458 1 1 108 ALA N N 4.025 -2.464 6.045 1.00 . A A . 108 ALA N 1 1
19 35459 1 1 108 ALA O O 5.952 -5.148 5.216 1.00 . A A . 108 ALA O 1 1
19 35460 1 1 109 CYS C C 4.134 -6.577 3.720 1.00 . A A . 109 CYS C 1 1
19 35461 1 1 109 CYS CA C 3.626 -6.655 5.156 1.00 . A A . 109 CYS CA 1 1
19 35462 1 1 109 CYS CB C 2.152 -7.063 5.168 1.00 . A A . 109 CYS CB 1 1
19 35463 1 1 109 CYS H H 3.047 -4.991 6.331 1.00 . A A . 109 CYS H 1 1
19 35464 1 1 109 CYS HA H 4.201 -7.396 5.689 1.00 . A A . 109 CYS HA 1 1
19 35465 1 1 109 CYS HB2 H 1.541 -6.183 5.029 1.00 . A A . 109 CYS HB2 1 1
19 35466 1 1 109 CYS HB3 H 1.971 -7.751 4.355 1.00 . A A . 109 CYS HB3 1 1
19 35467 1 1 109 CYS HG H 1.350 -9.132 6.424 1.00 . A A . 109 CYS HG 1 1
19 35468 1 1 109 CYS N N 3.802 -5.378 5.839 1.00 . A A . 109 CYS N 1 1
19 35469 1 1 109 CYS O O 4.757 -7.514 3.220 1.00 . A A . 109 CYS O 1 1
19 35470 1 1 109 CYS SG S 1.621 -7.866 6.699 1.00 . A A . 109 CYS SG 1 1
19 35471 1 1 110 LEU C C 5.760 -4.859 1.619 1.00 . A A . 110 LEU C 1 1
19 35472 1 1 110 LEU CA C 4.289 -5.257 1.681 1.00 . A A . 110 LEU CA 1 1
19 35473 1 1 110 LEU CB C 3.430 -4.182 1.011 1.00 . A A . 110 LEU CB 1 1
19 35474 1 1 110 LEU CD1 C 1.157 -3.169 0.719 1.00 . A A . 110 LEU CD1 1 1
19 35475 1 1 110 LEU CD2 C 1.604 -5.486 -0.107 1.00 . A A . 110 LEU CD2 1 1
19 35476 1 1 110 LEU CG C 1.927 -4.457 0.965 1.00 . A A . 110 LEU CG 1 1
19 35477 1 1 110 LEU H H 3.362 -4.745 3.513 1.00 . A A . 110 LEU H 1 1
19 35478 1 1 110 LEU HA H 4.159 -6.190 1.156 1.00 . A A . 110 LEU HA 1 1
19 35479 1 1 110 LEU HB2 H 3.582 -3.257 1.545 1.00 . A A . 110 LEU HB2 1 1
19 35480 1 1 110 LEU HB3 H 3.778 -4.070 -0.007 1.00 . A A . 110 LEU HB3 1 1
19 35481 1 1 110 LEU HD11 H 1.379 -2.461 1.503 1.00 . A A . 110 LEU HD11 1 1
19 35482 1 1 110 LEU HD12 H 0.097 -3.379 0.714 1.00 . A A . 110 LEU HD12 1 1
19 35483 1 1 110 LEU HD13 H 1.445 -2.754 -0.235 1.00 . A A . 110 LEU HD13 1 1
19 35484 1 1 110 LEU HD21 H 1.172 -6.363 0.353 1.00 . A A . 110 LEU HD21 1 1
19 35485 1 1 110 LEU HD22 H 2.512 -5.763 -0.626 1.00 . A A . 110 LEU HD22 1 1
19 35486 1 1 110 LEU HD23 H 0.901 -5.065 -0.810 1.00 . A A . 110 LEU HD23 1 1
19 35487 1 1 110 LEU HG H 1.612 -4.856 1.920 1.00 . A A . 110 LEU HG 1 1
19 35488 1 1 110 LEU N N 3.861 -5.456 3.062 1.00 . A A . 110 LEU N 1 1
19 35489 1 1 110 LEU O O 6.606 -5.639 1.182 1.00 . A A . 110 LEU O 1 1
19 35490 1 1 111 MET C C 8.399 -4.216 2.544 1.00 . A A . 111 MET C 1 1
19 35491 1 1 111 MET CA C 7.429 -3.143 2.060 1.00 . A A . 111 MET CA 1 1
19 35492 1 1 111 MET CB C 7.543 -1.900 2.944 1.00 . A A . 111 MET CB 1 1
19 35493 1 1 111 MET CE C 10.180 -1.426 4.441 1.00 . A A . 111 MET CE 1 1
19 35494 1 1 111 MET CG C 7.522 -2.209 4.432 1.00 . A A . 111 MET CG 1 1
19 35495 1 1 111 MET H H 5.341 -3.065 2.400 1.00 . A A . 111 MET H 1 1
19 35496 1 1 111 MET HA H 7.682 -2.877 1.045 1.00 . A A . 111 MET HA 1 1
19 35497 1 1 111 MET HB2 H 8.470 -1.395 2.717 1.00 . A A . 111 MET HB2 1 1
19 35498 1 1 111 MET HB3 H 6.718 -1.238 2.724 1.00 . A A . 111 MET HB3 1 1
19 35499 1 1 111 MET HE1 H 9.635 -0.494 4.451 1.00 . A A . 111 MET HE1 1 1
19 35500 1 1 111 MET HE2 H 11.053 -1.339 5.073 1.00 . A A . 111 MET HE2 1 1
19 35501 1 1 111 MET HE3 H 10.486 -1.653 3.431 1.00 . A A . 111 MET HE3 1 1
19 35502 1 1 111 MET HG2 H 7.221 -1.320 4.967 1.00 . A A . 111 MET HG2 1 1
19 35503 1 1 111 MET HG3 H 6.803 -2.995 4.612 1.00 . A A . 111 MET HG3 1 1
19 35504 1 1 111 MET N N 6.059 -3.643 2.062 1.00 . A A . 111 MET N 1 1
19 35505 1 1 111 MET O O 9.548 -4.272 2.105 1.00 . A A . 111 MET O 1 1
19 35506 1 1 111 MET SD S 9.128 -2.739 5.055 1.00 . A A . 111 MET SD 1 1
19 35507 1 1 112 GLY C C 9.641 -6.762 2.913 1.00 . A A . 112 GLY C 1 1
19 35508 1 1 112 GLY CA C 8.769 -6.127 3.978 1.00 . A A . 112 GLY CA 1 1
19 35509 1 1 112 GLY H H 7.006 -4.976 3.763 1.00 . A A . 112 GLY H 1 1
19 35510 1 1 112 GLY HA2 H 9.403 -5.717 4.751 1.00 . A A . 112 GLY HA2 1 1
19 35511 1 1 112 GLY HA3 H 8.137 -6.888 4.412 1.00 . A A . 112 GLY HA3 1 1
19 35512 1 1 112 GLY N N 7.930 -5.068 3.450 1.00 . A A . 112 GLY N 1 1
19 35513 1 1 112 GLY O O 10.778 -7.147 3.179 1.00 . A A . 112 GLY O 1 1
19 35514 1 1 113 LYS C C 11.179 -6.768 0.391 1.00 . A A . 113 LYS C 1 1
19 35515 1 1 113 LYS CA C 9.839 -7.467 0.591 1.00 . A A . 113 LYS CA 1 1
19 35516 1 1 113 LYS CB C 9.012 -7.388 -0.694 1.00 . A A . 113 LYS CB 1 1
19 35517 1 1 113 LYS CD C 6.881 -8.207 -1.740 1.00 . A A . 113 LYS CD 1 1
19 35518 1 1 113 LYS CE C 6.048 -9.432 -2.086 1.00 . A A . 113 LYS CE 1 1
19 35519 1 1 113 LYS CG C 8.091 -8.578 -0.898 1.00 . A A . 113 LYS CG 1 1
19 35520 1 1 113 LYS H H 8.192 -6.549 1.552 1.00 . A A . 113 LYS H 1 1
19 35521 1 1 113 LYS HA H 10.021 -8.504 0.830 1.00 . A A . 113 LYS HA 1 1
19 35522 1 1 113 LYS HB2 H 8.410 -6.492 -0.665 1.00 . A A . 113 LYS HB2 1 1
19 35523 1 1 113 LYS HB3 H 9.687 -7.332 -1.537 1.00 . A A . 113 LYS HB3 1 1
19 35524 1 1 113 LYS HD2 H 6.267 -7.513 -1.186 1.00 . A A . 113 LYS HD2 1 1
19 35525 1 1 113 LYS HD3 H 7.219 -7.742 -2.656 1.00 . A A . 113 LYS HD3 1 1
19 35526 1 1 113 LYS HE2 H 6.683 -10.160 -2.564 1.00 . A A . 113 LYS HE2 1 1
19 35527 1 1 113 LYS HE3 H 5.645 -9.847 -1.174 1.00 . A A . 113 LYS HE3 1 1
19 35528 1 1 113 LYS HG2 H 8.637 -9.363 -1.399 1.00 . A A . 113 LYS HG2 1 1
19 35529 1 1 113 LYS HG3 H 7.754 -8.930 0.066 1.00 . A A . 113 LYS HG3 1 1
19 35530 1 1 113 LYS HZ1 H 4.486 -8.195 -2.716 1.00 . A A . 113 LYS HZ1 1 1
19 35531 1 1 113 LYS HZ2 H 4.200 -9.842 -2.971 1.00 . A A . 113 LYS HZ2 1 1
19 35532 1 1 113 LYS HZ3 H 5.270 -9.006 -3.978 1.00 . A A . 113 LYS HZ3 1 1
19 35533 1 1 113 LYS N N 9.104 -6.874 1.703 1.00 . A A . 113 LYS N 1 1
19 35534 1 1 113 LYS NZ N 4.923 -9.095 -3.002 1.00 . A A . 113 LYS NZ 1 1
19 35535 1 1 113 LYS O O 12.206 -7.416 0.198 1.00 . A A . 113 LYS O 1 1
19 35536 1 1 114 GLY C C 13.567 -5.300 0.971 1.00 . A A . 114 GLY C 1 1
19 35537 1 1 114 GLY CA C 12.383 -4.674 0.262 1.00 . A A . 114 GLY CA 1 1
19 35538 1 1 114 GLY H H 10.313 -4.974 0.597 1.00 . A A . 114 GLY H 1 1
19 35539 1 1 114 GLY HA2 H 12.602 -4.606 -0.792 1.00 . A A . 114 GLY HA2 1 1
19 35540 1 1 114 GLY HA3 H 12.230 -3.678 0.653 1.00 . A A . 114 GLY HA3 1 1
19 35541 1 1 114 GLY N N 11.162 -5.439 0.439 1.00 . A A . 114 GLY N 1 1
19 35542 1 1 114 GLY O O 14.671 -5.343 0.429 1.00 . A A . 114 GLY O 1 1
19 35543 1 1 115 MET C C 15.144 -7.454 2.141 1.00 . A A . 115 MET C 1 1
19 35544 1 1 115 MET CA C 14.397 -6.413 2.970 1.00 . A A . 115 MET CA 1 1
19 35545 1 1 115 MET CB C 13.814 -7.067 4.224 1.00 . A A . 115 MET CB 1 1
19 35546 1 1 115 MET CE C 15.515 -6.982 7.221 1.00 . A A . 115 MET CE 1 1
19 35547 1 1 115 MET CG C 13.635 -6.103 5.385 1.00 . A A . 115 MET CG 1 1
19 35548 1 1 115 MET H H 12.438 -5.723 2.566 1.00 . A A . 115 MET H 1 1
19 35549 1 1 115 MET HA H 15.091 -5.641 3.267 1.00 . A A . 115 MET HA 1 1
19 35550 1 1 115 MET HB2 H 12.850 -7.487 3.981 1.00 . A A . 115 MET HB2 1 1
19 35551 1 1 115 MET HB3 H 14.473 -7.860 4.543 1.00 . A A . 115 MET HB3 1 1
19 35552 1 1 115 MET HE1 H 14.754 -7.735 7.079 1.00 . A A . 115 MET HE1 1 1
19 35553 1 1 115 MET HE2 H 16.485 -7.404 7.001 1.00 . A A . 115 MET HE2 1 1
19 35554 1 1 115 MET HE3 H 15.494 -6.637 8.244 1.00 . A A . 115 MET HE3 1 1
19 35555 1 1 115 MET HG2 H 13.125 -5.220 5.027 1.00 . A A . 115 MET HG2 1 1
19 35556 1 1 115 MET HG3 H 13.032 -6.581 6.143 1.00 . A A . 115 MET HG3 1 1
19 35557 1 1 115 MET N N 13.339 -5.786 2.187 1.00 . A A . 115 MET N 1 1
19 35558 1 1 115 MET O O 14.769 -7.743 1.004 1.00 . A A . 115 MET O 1 1
19 35559 1 1 115 MET SD S 15.203 -5.603 6.121 1.00 . A A . 115 MET SD 1 1
19 35560 1 1 116 LYS C C 16.126 -10.164 1.531 1.00 . A A . 116 LYS C 1 1
19 35561 1 1 116 LYS CA C 17.003 -9.021 2.031 1.00 . A A . 116 LYS CA 1 1
19 35562 1 1 116 LYS CB C 18.084 -9.566 2.967 1.00 . A A . 116 LYS CB 1 1
19 35563 1 1 116 LYS CD C 20.253 -9.750 1.713 1.00 . A A . 116 LYS CD 1 1
19 35564 1 1 116 LYS CE C 19.989 -9.294 0.286 1.00 . A A . 116 LYS CE 1 1
19 35565 1 1 116 LYS CG C 19.064 -10.504 2.284 1.00 . A A . 116 LYS CG 1 1
19 35566 1 1 116 LYS H H 16.453 -7.739 3.624 1.00 . A A . 116 LYS H 1 1
19 35567 1 1 116 LYS HA H 17.477 -8.549 1.184 1.00 . A A . 116 LYS HA 1 1
19 35568 1 1 116 LYS HB2 H 18.640 -8.737 3.378 1.00 . A A . 116 LYS HB2 1 1
19 35569 1 1 116 LYS HB3 H 17.607 -10.103 3.774 1.00 . A A . 116 LYS HB3 1 1
19 35570 1 1 116 LYS HD2 H 20.447 -8.882 2.326 1.00 . A A . 116 LYS HD2 1 1
19 35571 1 1 116 LYS HD3 H 21.117 -10.399 1.720 1.00 . A A . 116 LYS HD3 1 1
19 35572 1 1 116 LYS HE2 H 19.366 -10.026 -0.204 1.00 . A A . 116 LYS HE2 1 1
19 35573 1 1 116 LYS HE3 H 19.473 -8.345 0.315 1.00 . A A . 116 LYS HE3 1 1
19 35574 1 1 116 LYS HG2 H 19.421 -11.224 3.005 1.00 . A A . 116 LYS HG2 1 1
19 35575 1 1 116 LYS HG3 H 18.554 -11.018 1.480 1.00 . A A . 116 LYS HG3 1 1
19 35576 1 1 116 LYS HZ1 H 22.000 -9.730 -0.076 1.00 . A A . 116 LYS HZ1 1 1
19 35577 1 1 116 LYS HZ2 H 21.562 -8.143 -0.465 1.00 . A A . 116 LYS HZ2 1 1
19 35578 1 1 116 LYS HZ3 H 21.103 -9.419 -1.477 1.00 . A A . 116 LYS HZ3 1 1
19 35579 1 1 116 LYS N N 16.204 -8.012 2.716 1.00 . A A . 116 LYS N 1 1
19 35580 1 1 116 LYS NZ N 21.252 -9.135 -0.488 1.00 . A A . 116 LYS NZ 1 1
19 35581 1 1 116 LYS O O 16.108 -10.469 0.338 1.00 . A A . 116 LYS O 1 1
19 35582 1 1 117 ARG C C 13.053 -11.492 2.228 1.00 . A A . 117 ARG C 1 1
19 35583 1 1 117 ARG CA C 14.518 -11.899 2.101 1.00 . A A . 117 ARG CA 1 1
19 35584 1 1 117 ARG CB C 14.802 -13.106 2.997 1.00 . A A . 117 ARG CB 1 1
19 35585 1 1 117 ARG CD C 13.186 -13.116 4.922 1.00 . A A . 117 ARG CD 1 1
19 35586 1 1 117 ARG CG C 14.610 -12.822 4.478 1.00 . A A . 117 ARG CG 1 1
19 35587 1 1 117 ARG CZ C 11.922 -12.891 7.018 1.00 . A A . 117 ARG CZ 1 1
19 35588 1 1 117 ARG H H 15.455 -10.501 3.384 1.00 . A A . 117 ARG H 1 1
19 35589 1 1 117 ARG HA H 14.717 -12.171 1.074 1.00 . A A . 117 ARG HA 1 1
19 35590 1 1 117 ARG HB2 H 14.139 -13.912 2.719 1.00 . A A . 117 ARG HB2 1 1
19 35591 1 1 117 ARG HB3 H 15.824 -13.421 2.843 1.00 . A A . 117 ARG HB3 1 1
19 35592 1 1 117 ARG HD2 H 12.506 -12.770 4.157 1.00 . A A . 117 ARG HD2 1 1
19 35593 1 1 117 ARG HD3 H 13.075 -14.183 5.046 1.00 . A A . 117 ARG HD3 1 1
19 35594 1 1 117 ARG HE H 13.359 -11.646 6.414 1.00 . A A . 117 ARG HE 1 1
19 35595 1 1 117 ARG HG2 H 15.287 -13.444 5.046 1.00 . A A . 117 ARG HG2 1 1
19 35596 1 1 117 ARG HG3 H 14.829 -11.782 4.668 1.00 . A A . 117 ARG HG3 1 1
19 35597 1 1 117 ARG HH11 H 11.408 -14.481 5.883 1.00 . A A . 117 ARG HH11 1 1
19 35598 1 1 117 ARG HH12 H 10.525 -14.311 7.364 1.00 . A A . 117 ARG HH12 1 1
19 35599 1 1 117 ARG HH21 H 12.203 -11.411 8.367 1.00 . A A . 117 ARG HH21 1 1
19 35600 1 1 117 ARG HH22 H 10.978 -12.564 8.776 1.00 . A A . 117 ARG HH22 1 1
19 35601 1 1 117 ARG N N 15.398 -10.791 2.449 1.00 . A A . 117 ARG N 1 1
19 35602 1 1 117 ARG NE N 12.856 -12.455 6.182 1.00 . A A . 117 ARG NE 1 1
19 35603 1 1 117 ARG NH1 N 11.227 -13.983 6.731 1.00 . A A . 117 ARG NH1 1 1
19 35604 1 1 117 ARG NH2 N 11.681 -12.235 8.147 1.00 . A A . 117 ARG NH2 1 1
19 35605 1 1 117 ARG O O 12.707 -10.621 3.027 1.00 . A A . 117 ARG O 1 1
19 35606 1 1 118 VAL C C 10.103 -12.432 2.691 1.00 . A A . 118 VAL C 1 1
19 35607 1 1 118 VAL CA C 10.768 -11.831 1.458 1.00 . A A . 118 VAL CA 1 1
19 35608 1 1 118 VAL CB C 10.064 -12.363 0.197 1.00 . A A . 118 VAL CB 1 1
19 35609 1 1 118 VAL CG1 C 10.650 -11.723 -1.053 1.00 . A A . 118 VAL CG1 1 1
19 35610 1 1 118 VAL CG2 C 10.167 -13.879 0.129 1.00 . A A . 118 VAL CG2 1 1
19 35611 1 1 118 VAL H H 12.532 -12.811 0.819 1.00 . A A . 118 VAL H 1 1
19 35612 1 1 118 VAL HA H 10.651 -10.757 1.486 1.00 . A A . 118 VAL HA 1 1
19 35613 1 1 118 VAL HB H 9.019 -12.097 0.254 1.00 . A A . 118 VAL HB 1 1
19 35614 1 1 118 VAL HG11 H 11.642 -12.115 -1.225 1.00 . A A . 118 VAL HG11 1 1
19 35615 1 1 118 VAL HG12 H 10.021 -11.948 -1.901 1.00 . A A . 118 VAL HG12 1 1
19 35616 1 1 118 VAL HG13 H 10.704 -10.653 -0.917 1.00 . A A . 118 VAL HG13 1 1
19 35617 1 1 118 VAL HG21 H 9.395 -14.264 -0.520 1.00 . A A . 118 VAL HG21 1 1
19 35618 1 1 118 VAL HG22 H 11.137 -14.157 -0.261 1.00 . A A . 118 VAL HG22 1 1
19 35619 1 1 118 VAL HG23 H 10.046 -14.294 1.119 1.00 . A A . 118 VAL HG23 1 1
19 35620 1 1 118 VAL N N 12.196 -12.127 1.434 1.00 . A A . 118 VAL N 1 1
19 35621 1 1 118 VAL O O 10.591 -13.410 3.258 1.00 . A A . 118 VAL O 1 1
19 35622 1 1 119 SER C C 7.931 -13.802 4.141 1.00 . A A . 119 SER C 1 1
19 35623 1 1 119 SER CA C 8.254 -12.317 4.270 1.00 . A A . 119 SER CA 1 1
19 35624 1 1 119 SER CB C 6.963 -11.516 4.450 1.00 . A A . 119 SER CB 1 1
19 35625 1 1 119 SER H H 8.647 -11.065 2.609 1.00 . A A . 119 SER H 1 1
19 35626 1 1 119 SER HA H 8.883 -12.171 5.137 1.00 . A A . 119 SER HA 1 1
19 35627 1 1 119 SER HB2 H 6.365 -11.595 3.555 1.00 . A A . 119 SER HB2 1 1
19 35628 1 1 119 SER HB3 H 6.410 -11.914 5.290 1.00 . A A . 119 SER HB3 1 1
19 35629 1 1 119 SER HG H 8.188 -10.025 4.786 1.00 . A A . 119 SER HG 1 1
19 35630 1 1 119 SER N N 8.986 -11.842 3.102 1.00 . A A . 119 SER N 1 1
19 35631 1 1 119 SER O O 7.846 -14.337 3.036 1.00 . A A . 119 SER O 1 1
19 35632 1 1 119 SER OG O 7.241 -10.148 4.694 1.00 . A A . 119 SER OG 1 1
19 35633 1 1 120 GLY C C 8.589 -16.730 5.780 1.00 . A A . 120 GLY C 1 1
19 35634 1 1 120 GLY CA C 7.439 -15.881 5.274 1.00 . A A . 120 GLY CA 1 1
19 35635 1 1 120 GLY H H 7.831 -13.986 6.132 1.00 . A A . 120 GLY H 1 1
19 35636 1 1 120 GLY HA2 H 6.577 -16.051 5.901 1.00 . A A . 120 GLY HA2 1 1
19 35637 1 1 120 GLY HA3 H 7.203 -16.182 4.264 1.00 . A A . 120 GLY HA3 1 1
19 35638 1 1 120 GLY N N 7.751 -14.464 5.280 1.00 . A A . 120 GLY N 1 1
19 35639 1 1 120 GLY O O 9.748 -16.317 5.762 1.00 . A A . 120 GLY O 1 1
19 35640 1 1 121 PRO C C 10.180 -19.430 5.674 1.00 . A A . 121 PRO C 1 1
19 35641 1 1 121 PRO CA C 9.272 -18.881 6.769 1.00 . A A . 121 PRO CA 1 1
19 35642 1 1 121 PRO CB C 8.427 -20.003 7.377 1.00 . A A . 121 PRO CB 1 1
19 35643 1 1 121 PRO CD C 6.909 -18.504 6.298 1.00 . A A . 121 PRO CD 1 1
19 35644 1 1 121 PRO CG C 7.138 -19.953 6.631 1.00 . A A . 121 PRO CG 1 1
19 35645 1 1 121 PRO HA H 9.876 -18.425 7.540 1.00 . A A . 121 PRO HA 1 1
19 35646 1 1 121 PRO HB2 H 8.928 -20.950 7.236 1.00 . A A . 121 PRO HB2 1 1
19 35647 1 1 121 PRO HB3 H 8.281 -19.819 8.429 1.00 . A A . 121 PRO HB3 1 1
19 35648 1 1 121 PRO HD2 H 6.417 -18.410 5.342 1.00 . A A . 121 PRO HD2 1 1
19 35649 1 1 121 PRO HD3 H 6.326 -18.027 7.073 1.00 . A A . 121 PRO HD3 1 1
19 35650 1 1 121 PRO HG2 H 7.214 -20.538 5.727 1.00 . A A . 121 PRO HG2 1 1
19 35651 1 1 121 PRO HG3 H 6.339 -20.325 7.255 1.00 . A A . 121 PRO HG3 1 1
19 35652 1 1 121 PRO N N 8.271 -17.947 6.246 1.00 . A A . 121 PRO N 1 1
19 35653 1 1 121 PRO O O 9.711 -19.836 4.611 1.00 . A A . 121 PRO O 1 1
19 35654 1 1 122 SER C C 12.752 -21.415 5.215 1.00 . A A . 122 SER C 1 1
19 35655 1 1 122 SER CA C 12.456 -19.937 4.977 1.00 . A A . 122 SER CA 1 1
19 35656 1 1 122 SER CB C 13.751 -19.126 5.064 1.00 . A A . 122 SER CB 1 1
19 35657 1 1 122 SER H H 11.794 -19.105 6.807 1.00 . A A . 122 SER H 1 1
19 35658 1 1 122 SER HA H 12.034 -19.821 3.989 1.00 . A A . 122 SER HA 1 1
19 35659 1 1 122 SER HB2 H 14.353 -19.321 4.190 1.00 . A A . 122 SER HB2 1 1
19 35660 1 1 122 SER HB3 H 13.510 -18.073 5.108 1.00 . A A . 122 SER HB3 1 1
19 35661 1 1 122 SER HG H 13.893 -19.635 6.950 1.00 . A A . 122 SER HG 1 1
19 35662 1 1 122 SER N N 11.482 -19.441 5.941 1.00 . A A . 122 SER N 1 1
19 35663 1 1 122 SER O O 13.190 -21.805 6.298 1.00 . A A . 122 SER O 1 1
19 35664 1 1 122 SER OG O 14.494 -19.474 6.219 1.00 . A A . 122 SER OG 1 1
19 35665 1 1 123 SER C C 14.239 -23.977 4.256 1.00 . A A . 123 SER C 1 1
19 35666 1 1 123 SER CA C 12.746 -23.668 4.295 1.00 . A A . 123 SER CA 1 1
19 35667 1 1 123 SER CB C 12.032 -24.404 3.159 1.00 . A A . 123 SER CB 1 1
19 35668 1 1 123 SER H H 12.161 -21.862 3.358 1.00 . A A . 123 SER H 1 1
19 35669 1 1 123 SER HA H 12.345 -24.006 5.238 1.00 . A A . 123 SER HA 1 1
19 35670 1 1 123 SER HB2 H 12.265 -25.456 3.212 1.00 . A A . 123 SER HB2 1 1
19 35671 1 1 123 SER HB3 H 10.964 -24.266 3.260 1.00 . A A . 123 SER HB3 1 1
19 35672 1 1 123 SER HG H 11.668 -23.631 1.396 1.00 . A A . 123 SER HG 1 1
19 35673 1 1 123 SER N N 12.510 -22.232 4.196 1.00 . A A . 123 SER N 1 1
19 35674 1 1 123 SER O O 14.865 -23.937 3.198 1.00 . A A . 123 SER O 1 1
19 35675 1 1 123 SER OG O 12.439 -23.907 1.895 1.00 . A A . 123 SER OG 1 1
19 35676 1 1 124 GLY C C 17.054 -23.401 5.917 1.00 . A A . 124 GLY C 1 1
19 35677 1 1 124 GLY CA C 16.219 -24.596 5.497 1.00 . A A . 124 GLY CA 1 1
19 35678 1 1 124 GLY H H 14.256 -24.302 6.231 1.00 . A A . 124 GLY H 1 1
19 35679 1 1 124 GLY HA2 H 16.363 -25.391 6.214 1.00 . A A . 124 GLY HA2 1 1
19 35680 1 1 124 GLY HA3 H 16.557 -24.934 4.528 1.00 . A A . 124 GLY HA3 1 1
19 35681 1 1 124 GLY N N 14.804 -24.285 5.419 1.00 . A A . 124 GLY N 1 1
19 35682 1 1 124 GLY O O 17.428 -23.276 7.082 1.00 . A A . 124 GLY O 1 1
20 35683 1 1 1 GLY C C 19.280 5.492 -6.963 1.00 . A A . 1 GLY C 1 1
20 35684 1 1 1 GLY CA C 20.313 6.294 -7.731 1.00 . A A . 1 GLY CA 1 1
20 35685 1 1 1 GLY H1 H 20.048 5.716 -9.750 1.00 . A A . 1 GLY H1 1 1
20 35686 1 1 1 GLY HA2 H 21.264 5.786 -7.673 1.00 . A A . 1 GLY HA2 1 1
20 35687 1 1 1 GLY HA3 H 20.408 7.267 -7.272 1.00 . A A . 1 GLY HA3 1 1
20 35688 1 1 1 GLY N N 19.957 6.467 -9.127 1.00 . A A . 1 GLY N 1 1
20 35689 1 1 1 GLY O O 18.080 5.617 -7.210 1.00 . A A . 1 GLY O 1 1
20 35690 1 1 2 SER C C 18.085 4.682 -4.222 1.00 . A A . 2 SER C 1 1
20 35691 1 1 2 SER CA C 18.855 3.835 -5.232 1.00 . A A . 2 SER CA 1 1
20 35692 1 1 2 SER CB C 19.650 2.750 -4.504 1.00 . A A . 2 SER CB 1 1
20 35693 1 1 2 SER H H 20.713 4.610 -5.885 1.00 . A A . 2 SER H 1 1
20 35694 1 1 2 SER HA H 18.149 3.365 -5.900 1.00 . A A . 2 SER HA 1 1
20 35695 1 1 2 SER HB2 H 20.193 2.160 -5.226 1.00 . A A . 2 SER HB2 1 1
20 35696 1 1 2 SER HB3 H 20.347 3.216 -3.822 1.00 . A A . 2 SER HB3 1 1
20 35697 1 1 2 SER HG H 18.900 2.067 -2.828 1.00 . A A . 2 SER HG 1 1
20 35698 1 1 2 SER N N 19.746 4.665 -6.034 1.00 . A A . 2 SER N 1 1
20 35699 1 1 2 SER O O 16.879 4.513 -4.045 1.00 . A A . 2 SER O 1 1
20 35700 1 1 2 SER OG O 18.792 1.897 -3.767 1.00 . A A . 2 SER OG 1 1
20 35701 1 1 3 SER C C 17.571 5.650 -1.432 1.00 . A A . 3 SER C 1 1
20 35702 1 1 3 SER CA C 18.179 6.466 -2.569 1.00 . A A . 3 SER CA 1 1
20 35703 1 1 3 SER CB C 17.103 7.337 -3.218 1.00 . A A . 3 SER CB 1 1
20 35704 1 1 3 SER H H 19.751 5.681 -3.751 1.00 . A A . 3 SER H 1 1
20 35705 1 1 3 SER HA H 18.951 7.104 -2.165 1.00 . A A . 3 SER HA 1 1
20 35706 1 1 3 SER HB2 H 16.623 6.782 -4.010 1.00 . A A . 3 SER HB2 1 1
20 35707 1 1 3 SER HB3 H 16.368 7.612 -2.475 1.00 . A A . 3 SER HB3 1 1
20 35708 1 1 3 SER HG H 17.059 8.890 -4.413 1.00 . A A . 3 SER HG 1 1
20 35709 1 1 3 SER N N 18.793 5.595 -3.564 1.00 . A A . 3 SER N 1 1
20 35710 1 1 3 SER O O 16.462 5.926 -0.980 1.00 . A A . 3 SER O 1 1
20 35711 1 1 3 SER OG O 17.663 8.519 -3.765 1.00 . A A . 3 SER OG 1 1
20 35712 1 1 4 GLY C C 18.897 2.864 0.630 1.00 . A A . 4 GLY C 1 1
20 35713 1 1 4 GLY CA C 17.827 3.799 0.103 1.00 . A A . 4 GLY CA 1 1
20 35714 1 1 4 GLY H H 19.188 4.468 -1.376 1.00 . A A . 4 GLY H 1 1
20 35715 1 1 4 GLY HA2 H 17.485 4.428 0.911 1.00 . A A . 4 GLY HA2 1 1
20 35716 1 1 4 GLY HA3 H 16.997 3.211 -0.258 1.00 . A A . 4 GLY HA3 1 1
20 35717 1 1 4 GLY N N 18.309 4.642 -0.976 1.00 . A A . 4 GLY N 1 1
20 35718 1 1 4 GLY O O 18.917 1.680 0.294 1.00 . A A . 4 GLY O 1 1
20 35719 1 1 5 SER C C 20.905 2.738 3.546 1.00 . A A . 5 SER C 1 1
20 35720 1 1 5 SER CA C 20.873 2.602 2.028 1.00 . A A . 5 SER CA 1 1
20 35721 1 1 5 SER CB C 22.217 3.034 1.438 1.00 . A A . 5 SER CB 1 1
20 35722 1 1 5 SER H H 19.724 4.347 1.688 1.00 . A A . 5 SER H 1 1
20 35723 1 1 5 SER HA H 20.695 1.567 1.773 1.00 . A A . 5 SER HA 1 1
20 35724 1 1 5 SER HB2 H 22.370 4.085 1.630 1.00 . A A . 5 SER HB2 1 1
20 35725 1 1 5 SER HB3 H 23.010 2.465 1.901 1.00 . A A . 5 SER HB3 1 1
20 35726 1 1 5 SER HG H 22.789 2.040 -0.150 1.00 . A A . 5 SER HG 1 1
20 35727 1 1 5 SER N N 19.791 3.396 1.457 1.00 . A A . 5 SER N 1 1
20 35728 1 1 5 SER O O 20.768 3.836 4.086 1.00 . A A . 5 SER O 1 1
20 35729 1 1 5 SER OG O 22.254 2.814 0.038 1.00 . A A . 5 SER OG 1 1
20 35730 1 1 6 SER C C 19.823 2.127 6.276 1.00 . A A . 6 SER C 1 1
20 35731 1 1 6 SER CA C 21.129 1.603 5.689 1.00 . A A . 6 SER CA 1 1
20 35732 1 1 6 SER CB C 22.301 2.449 6.189 1.00 . A A . 6 SER CB 1 1
20 35733 1 1 6 SER H H 21.186 0.767 3.744 1.00 . A A . 6 SER H 1 1
20 35734 1 1 6 SER HA H 21.271 0.582 6.010 1.00 . A A . 6 SER HA 1 1
20 35735 1 1 6 SER HB2 H 23.105 2.410 5.469 1.00 . A A . 6 SER HB2 1 1
20 35736 1 1 6 SER HB3 H 21.977 3.473 6.310 1.00 . A A . 6 SER HB3 1 1
20 35737 1 1 6 SER HG H 23.659 1.602 7.318 1.00 . A A . 6 SER HG 1 1
20 35738 1 1 6 SER N N 21.084 1.612 4.231 1.00 . A A . 6 SER N 1 1
20 35739 1 1 6 SER O O 19.825 2.939 7.201 1.00 . A A . 6 SER O 1 1
20 35740 1 1 6 SER OG O 22.781 1.972 7.434 1.00 . A A . 6 SER OG 1 1
20 35741 1 1 7 GLY C C 16.295 1.132 5.817 1.00 . A A . 7 GLY C 1 1
20 35742 1 1 7 GLY CA C 17.405 2.085 6.213 1.00 . A A . 7 GLY CA 1 1
20 35743 1 1 7 GLY H H 18.764 1.008 4.997 1.00 . A A . 7 GLY H 1 1
20 35744 1 1 7 GLY HA2 H 17.439 2.156 7.291 1.00 . A A . 7 GLY HA2 1 1
20 35745 1 1 7 GLY HA3 H 17.189 3.061 5.805 1.00 . A A . 7 GLY HA3 1 1
20 35746 1 1 7 GLY N N 18.704 1.655 5.732 1.00 . A A . 7 GLY N 1 1
20 35747 1 1 7 GLY O O 15.876 1.103 4.661 1.00 . A A . 7 GLY O 1 1
20 35748 1 1 8 ASN C C 13.385 0.003 6.809 1.00 . A A . 8 ASN C 1 1
20 35749 1 1 8 ASN CA C 14.752 -0.613 6.525 1.00 . A A . 8 ASN CA 1 1
20 35750 1 1 8 ASN CB C 14.948 -1.864 7.382 1.00 . A A . 8 ASN CB 1 1
20 35751 1 1 8 ASN CG C 15.048 -1.542 8.860 1.00 . A A . 8 ASN CG 1 1
20 35752 1 1 8 ASN H H 16.194 0.417 7.682 1.00 . A A . 8 ASN H 1 1
20 35753 1 1 8 ASN HA H 14.799 -0.891 5.482 1.00 . A A . 8 ASN HA 1 1
20 35754 1 1 8 ASN HB2 H 14.110 -2.530 7.234 1.00 . A A . 8 ASN HB2 1 1
20 35755 1 1 8 ASN HB3 H 15.857 -2.363 7.078 1.00 . A A . 8 ASN HB3 1 1
20 35756 1 1 8 ASN HD21 H 13.235 -2.297 9.172 1.00 . A A . 8 ASN HD21 1 1
20 35757 1 1 8 ASN HD22 H 14.040 -1.673 10.569 1.00 . A A . 8 ASN HD22 1 1
20 35758 1 1 8 ASN N N 15.819 0.348 6.779 1.00 . A A . 8 ASN N 1 1
20 35759 1 1 8 ASN ND2 N 14.002 -1.871 9.610 1.00 . A A . 8 ASN ND2 1 1
20 35760 1 1 8 ASN O O 12.375 -0.417 6.247 1.00 . A A . 8 ASN O 1 1
20 35761 1 1 8 ASN OD1 O 16.053 -1.003 9.323 1.00 . A A . 8 ASN OD1 1 1
20 35762 1 1 9 ASP C C 11.869 2.871 7.127 1.00 . A A . 9 ASP C 1 1
20 35763 1 1 9 ASP CA C 12.122 1.678 8.044 1.00 . A A . 9 ASP CA 1 1
20 35764 1 1 9 ASP CB C 12.171 2.139 9.501 1.00 . A A . 9 ASP CB 1 1
20 35765 1 1 9 ASP CG C 12.191 0.978 10.476 1.00 . A A . 9 ASP CG 1 1
20 35766 1 1 9 ASP H H 14.204 1.292 8.099 1.00 . A A . 9 ASP H 1 1
20 35767 1 1 9 ASP HA H 11.314 0.971 7.925 1.00 . A A . 9 ASP HA 1 1
20 35768 1 1 9 ASP HB2 H 13.062 2.730 9.655 1.00 . A A . 9 ASP HB2 1 1
20 35769 1 1 9 ASP HB3 H 11.301 2.745 9.708 1.00 . A A . 9 ASP HB3 1 1
20 35770 1 1 9 ASP N N 13.364 1.001 7.685 1.00 . A A . 9 ASP N 1 1
20 35771 1 1 9 ASP O O 10.723 3.257 6.898 1.00 . A A . 9 ASP O 1 1
20 35772 1 1 9 ASP OD1 O 13.276 0.396 10.682 1.00 . A A . 9 ASP OD1 1 1
20 35773 1 1 9 ASP OD2 O 11.122 0.653 11.032 1.00 . A A . 9 ASP OD2 1 1
20 35774 1 1 10 ASP C C 12.471 4.159 4.303 1.00 . A A . 10 ASP C 1 1
20 35775 1 1 10 ASP CA C 12.840 4.600 5.716 1.00 . A A . 10 ASP CA 1 1
20 35776 1 1 10 ASP CB C 14.157 5.378 5.693 1.00 . A A . 10 ASP CB 1 1
20 35777 1 1 10 ASP CG C 14.530 5.924 7.057 1.00 . A A . 10 ASP CG 1 1
20 35778 1 1 10 ASP H H 13.832 3.096 6.828 1.00 . A A . 10 ASP H 1 1
20 35779 1 1 10 ASP HA H 12.060 5.242 6.095 1.00 . A A . 10 ASP HA 1 1
20 35780 1 1 10 ASP HB2 H 14.948 4.722 5.361 1.00 . A A . 10 ASP HB2 1 1
20 35781 1 1 10 ASP HB3 H 14.067 6.205 5.006 1.00 . A A . 10 ASP HB3 1 1
20 35782 1 1 10 ASP N N 12.945 3.450 6.607 1.00 . A A . 10 ASP N 1 1
20 35783 1 1 10 ASP O O 11.619 4.768 3.655 1.00 . A A . 10 ASP O 1 1
20 35784 1 1 10 ASP OD1 O 13.827 6.835 7.544 1.00 . A A . 10 ASP OD1 1 1
20 35785 1 1 10 ASP OD2 O 15.524 5.441 7.639 1.00 . A A . 10 ASP OD2 1 1
20 35786 1 1 11 ILE C C 11.386 2.213 2.325 1.00 . A A . 11 ILE C 1 1
20 35787 1 1 11 ILE CA C 12.856 2.578 2.495 1.00 . A A . 11 ILE CA 1 1
20 35788 1 1 11 ILE CB C 13.719 1.337 2.197 1.00 . A A . 11 ILE CB 1 1
20 35789 1 1 11 ILE CD1 C 14.844 0.241 0.194 1.00 . A A . 11 ILE CD1 1 1
20 35790 1 1 11 ILE CG1 C 13.625 0.967 0.715 1.00 . A A . 11 ILE CG1 1 1
20 35791 1 1 11 ILE CG2 C 13.287 0.168 3.068 1.00 . A A . 11 ILE CG2 1 1
20 35792 1 1 11 ILE H H 13.785 2.656 4.395 1.00 . A A . 11 ILE H 1 1
20 35793 1 1 11 ILE HA H 13.110 3.348 1.782 1.00 . A A . 11 ILE HA 1 1
20 35794 1 1 11 ILE HB H 14.745 1.574 2.436 1.00 . A A . 11 ILE HB 1 1
20 35795 1 1 11 ILE HD11 H 14.975 0.463 -0.855 1.00 . A A . 11 ILE HD11 1 1
20 35796 1 1 11 ILE HD12 H 15.717 0.562 0.742 1.00 . A A . 11 ILE HD12 1 1
20 35797 1 1 11 ILE HD13 H 14.711 -0.824 0.321 1.00 . A A . 11 ILE HD13 1 1
20 35798 1 1 11 ILE HG12 H 12.769 0.328 0.564 1.00 . A A . 11 ILE HG12 1 1
20 35799 1 1 11 ILE HG13 H 13.501 1.870 0.134 1.00 . A A . 11 ILE HG13 1 1
20 35800 1 1 11 ILE HG21 H 13.247 -0.731 2.472 1.00 . A A . 11 ILE HG21 1 1
20 35801 1 1 11 ILE HG22 H 13.998 0.036 3.871 1.00 . A A . 11 ILE HG22 1 1
20 35802 1 1 11 ILE HG23 H 12.310 0.369 3.482 1.00 . A A . 11 ILE HG23 1 1
20 35803 1 1 11 ILE N N 13.118 3.099 3.831 1.00 . A A . 11 ILE N 1 1
20 35804 1 1 11 ILE O O 10.910 2.020 1.205 1.00 . A A . 11 ILE O 1 1
20 35805 1 1 12 ILE C C 8.479 2.730 2.503 1.00 . A A . 12 ILE C 1 1
20 35806 1 1 12 ILE CA C 9.253 1.784 3.414 1.00 . A A . 12 ILE CA 1 1
20 35807 1 1 12 ILE CB C 8.638 1.829 4.826 1.00 . A A . 12 ILE CB 1 1
20 35808 1 1 12 ILE CD1 C 8.710 0.722 7.117 1.00 . A A . 12 ILE CD1 1 1
20 35809 1 1 12 ILE CG1 C 9.337 0.825 5.744 1.00 . A A . 12 ILE CG1 1 1
20 35810 1 1 12 ILE CG2 C 7.144 1.546 4.761 1.00 . A A . 12 ILE CG2 1 1
20 35811 1 1 12 ILE H H 11.107 2.288 4.303 1.00 . A A . 12 ILE H 1 1
20 35812 1 1 12 ILE HA H 9.159 0.777 3.035 1.00 . A A . 12 ILE HA 1 1
20 35813 1 1 12 ILE HB H 8.774 2.824 5.222 1.00 . A A . 12 ILE HB 1 1
20 35814 1 1 12 ILE HD11 H 7.843 0.079 7.069 1.00 . A A . 12 ILE HD11 1 1
20 35815 1 1 12 ILE HD12 H 9.426 0.311 7.811 1.00 . A A . 12 ILE HD12 1 1
20 35816 1 1 12 ILE HD13 H 8.409 1.706 7.449 1.00 . A A . 12 ILE HD13 1 1
20 35817 1 1 12 ILE HG12 H 9.302 -0.154 5.290 1.00 . A A . 12 ILE HG12 1 1
20 35818 1 1 12 ILE HG13 H 10.368 1.122 5.871 1.00 . A A . 12 ILE HG13 1 1
20 35819 1 1 12 ILE HG21 H 6.816 1.129 5.702 1.00 . A A . 12 ILE HG21 1 1
20 35820 1 1 12 ILE HG22 H 6.612 2.466 4.570 1.00 . A A . 12 ILE HG22 1 1
20 35821 1 1 12 ILE HG23 H 6.945 0.843 3.966 1.00 . A A . 12 ILE HG23 1 1
20 35822 1 1 12 ILE N N 10.671 2.123 3.441 1.00 . A A . 12 ILE N 1 1
20 35823 1 1 12 ILE O O 7.472 2.350 1.907 1.00 . A A . 12 ILE O 1 1
20 35824 1 1 13 VAL C C 8.919 4.983 0.159 1.00 . A A . 13 VAL C 1 1
20 35825 1 1 13 VAL CA C 8.313 4.967 1.558 1.00 . A A . 13 VAL CA 1 1
20 35826 1 1 13 VAL CB C 8.429 6.375 2.171 1.00 . A A . 13 VAL CB 1 1
20 35827 1 1 13 VAL CG1 C 7.865 7.420 1.221 1.00 . A A . 13 VAL CG1 1 1
20 35828 1 1 13 VAL CG2 C 7.721 6.429 3.517 1.00 . A A . 13 VAL CG2 1 1
20 35829 1 1 13 VAL H H 9.764 4.210 2.898 1.00 . A A . 13 VAL H 1 1
20 35830 1 1 13 VAL HA H 7.265 4.715 1.483 1.00 . A A . 13 VAL HA 1 1
20 35831 1 1 13 VAL HB H 9.475 6.592 2.329 1.00 . A A . 13 VAL HB 1 1
20 35832 1 1 13 VAL HG11 H 6.796 7.292 1.139 1.00 . A A . 13 VAL HG11 1 1
20 35833 1 1 13 VAL HG12 H 8.083 8.408 1.600 1.00 . A A . 13 VAL HG12 1 1
20 35834 1 1 13 VAL HG13 H 8.316 7.300 0.247 1.00 . A A . 13 VAL HG13 1 1
20 35835 1 1 13 VAL HG21 H 7.507 5.425 3.850 1.00 . A A . 13 VAL HG21 1 1
20 35836 1 1 13 VAL HG22 H 8.358 6.919 4.239 1.00 . A A . 13 VAL HG22 1 1
20 35837 1 1 13 VAL HG23 H 6.799 6.981 3.417 1.00 . A A . 13 VAL HG23 1 1
20 35838 1 1 13 VAL N N 8.958 3.966 2.399 1.00 . A A . 13 VAL N 1 1
20 35839 1 1 13 VAL O O 8.202 4.936 -0.840 1.00 . A A . 13 VAL O 1 1
20 35840 1 1 14 ASN C C 10.430 3.974 -2.108 1.00 . A A . 14 ASN C 1 1
20 35841 1 1 14 ASN CA C 10.949 5.070 -1.182 1.00 . A A . 14 ASN CA 1 1
20 35842 1 1 14 ASN CB C 12.453 4.898 -0.962 1.00 . A A . 14 ASN CB 1 1
20 35843 1 1 14 ASN CG C 13.197 4.616 -2.253 1.00 . A A . 14 ASN CG 1 1
20 35844 1 1 14 ASN H H 10.763 5.084 0.927 1.00 . A A . 14 ASN H 1 1
20 35845 1 1 14 ASN HA H 10.769 6.030 -1.643 1.00 . A A . 14 ASN HA 1 1
20 35846 1 1 14 ASN HB2 H 12.853 5.803 -0.529 1.00 . A A . 14 ASN HB2 1 1
20 35847 1 1 14 ASN HB3 H 12.620 4.074 -0.284 1.00 . A A . 14 ASN HB3 1 1
20 35848 1 1 14 ASN HD21 H 12.494 6.295 -3.054 1.00 . A A . 14 ASN HD21 1 1
20 35849 1 1 14 ASN HD22 H 13.530 5.355 -4.068 1.00 . A A . 14 ASN HD22 1 1
20 35850 1 1 14 ASN N N 10.245 5.048 0.095 1.00 . A A . 14 ASN N 1 1
20 35851 1 1 14 ASN ND2 N 13.060 5.512 -3.223 1.00 . A A . 14 ASN ND2 1 1
20 35852 1 1 14 ASN O O 9.944 4.252 -3.204 1.00 . A A . 14 ASN O 1 1
20 35853 1 1 14 ASN OD1 O 13.887 3.604 -2.376 1.00 . A A . 14 ASN OD1 1 1
20 35854 1 1 15 TRP C C 8.707 1.869 -3.058 1.00 . A A . 15 TRP C 1 1
20 35855 1 1 15 TRP CA C 10.077 1.591 -2.446 1.00 . A A . 15 TRP CA 1 1
20 35856 1 1 15 TRP CB C 10.016 0.334 -1.578 1.00 . A A . 15 TRP CB 1 1
20 35857 1 1 15 TRP CD1 C 10.541 -1.480 -3.309 1.00 . A A . 15 TRP CD1 1 1
20 35858 1 1 15 TRP CD2 C 8.584 -1.752 -2.256 1.00 . A A . 15 TRP CD2 1 1
20 35859 1 1 15 TRP CE2 C 8.750 -2.808 -3.173 1.00 . A A . 15 TRP CE2 1 1
20 35860 1 1 15 TRP CE3 C 7.424 -1.715 -1.476 1.00 . A A . 15 TRP CE3 1 1
20 35861 1 1 15 TRP CG C 9.740 -0.916 -2.358 1.00 . A A . 15 TRP CG 1 1
20 35862 1 1 15 TRP CH2 C 6.675 -3.751 -2.557 1.00 . A A . 15 TRP CH2 1 1
20 35863 1 1 15 TRP CZ2 C 7.800 -3.814 -3.332 1.00 . A A . 15 TRP CZ2 1 1
20 35864 1 1 15 TRP CZ3 C 6.481 -2.714 -1.636 1.00 . A A . 15 TRP CZ3 1 1
20 35865 1 1 15 TRP H H 10.933 2.571 -0.777 1.00 . A A . 15 TRP H 1 1
20 35866 1 1 15 TRP HA H 10.788 1.432 -3.244 1.00 . A A . 15 TRP HA 1 1
20 35867 1 1 15 TRP HB2 H 10.960 0.208 -1.069 1.00 . A A . 15 TRP HB2 1 1
20 35868 1 1 15 TRP HB3 H 9.229 0.450 -0.844 1.00 . A A . 15 TRP HB3 1 1
20 35869 1 1 15 TRP HD1 H 11.494 -1.080 -3.618 1.00 . A A . 15 TRP HD1 1 1
20 35870 1 1 15 TRP HE1 H 10.331 -3.202 -4.495 1.00 . A A . 15 TRP HE1 1 1
20 35871 1 1 15 TRP HE3 H 7.257 -0.922 -0.761 1.00 . A A . 15 TRP HE3 1 1
20 35872 1 1 15 TRP HH2 H 5.913 -4.509 -2.648 1.00 . A A . 15 TRP HH2 1 1
20 35873 1 1 15 TRP HZ2 H 7.935 -4.621 -4.038 1.00 . A A . 15 TRP HZ2 1 1
20 35874 1 1 15 TRP HZ3 H 5.579 -2.700 -1.043 1.00 . A A . 15 TRP HZ3 1 1
20 35875 1 1 15 TRP N N 10.536 2.729 -1.659 1.00 . A A . 15 TRP N 1 1
20 35876 1 1 15 TRP NE1 N 9.951 -2.619 -3.804 1.00 . A A . 15 TRP NE1 1 1
20 35877 1 1 15 TRP O O 8.570 1.969 -4.277 1.00 . A A . 15 TRP O 1 1
20 35878 1 1 16 VAL C C 6.334 3.233 -3.834 1.00 . A A . 16 VAL C 1 1
20 35879 1 1 16 VAL CA C 6.338 2.260 -2.660 1.00 . A A . 16 VAL CA 1 1
20 35880 1 1 16 VAL CB C 5.469 2.836 -1.527 1.00 . A A . 16 VAL CB 1 1
20 35881 1 1 16 VAL CG1 C 4.071 3.156 -2.035 1.00 . A A . 16 VAL CG1 1 1
20 35882 1 1 16 VAL CG2 C 5.409 1.866 -0.356 1.00 . A A . 16 VAL CG2 1 1
20 35883 1 1 16 VAL H H 7.869 1.901 -1.243 1.00 . A A . 16 VAL H 1 1
20 35884 1 1 16 VAL HA H 5.903 1.324 -2.979 1.00 . A A . 16 VAL HA 1 1
20 35885 1 1 16 VAL HB H 5.922 3.754 -1.184 1.00 . A A . 16 VAL HB 1 1
20 35886 1 1 16 VAL HG11 H 3.709 4.051 -1.551 1.00 . A A . 16 VAL HG11 1 1
20 35887 1 1 16 VAL HG12 H 4.104 3.312 -3.104 1.00 . A A . 16 VAL HG12 1 1
20 35888 1 1 16 VAL HG13 H 3.409 2.333 -1.811 1.00 . A A . 16 VAL HG13 1 1
20 35889 1 1 16 VAL HG21 H 6.262 1.204 -0.393 1.00 . A A . 16 VAL HG21 1 1
20 35890 1 1 16 VAL HG22 H 5.424 2.420 0.572 1.00 . A A . 16 VAL HG22 1 1
20 35891 1 1 16 VAL HG23 H 4.500 1.286 -0.414 1.00 . A A . 16 VAL HG23 1 1
20 35892 1 1 16 VAL N N 7.697 1.992 -2.203 1.00 . A A . 16 VAL N 1 1
20 35893 1 1 16 VAL O O 5.660 3.008 -4.837 1.00 . A A . 16 VAL O 1 1
20 35894 1 1 17 ASN C C 7.895 4.773 -5.978 1.00 . A A . 17 ASN C 1 1
20 35895 1 1 17 ASN CA C 7.178 5.324 -4.749 1.00 . A A . 17 ASN CA 1 1
20 35896 1 1 17 ASN CB C 7.908 6.567 -4.234 1.00 . A A . 17 ASN CB 1 1
20 35897 1 1 17 ASN CG C 7.007 7.467 -3.411 1.00 . A A . 17 ASN CG 1 1
20 35898 1 1 17 ASN H H 7.609 4.440 -2.875 1.00 . A A . 17 ASN H 1 1
20 35899 1 1 17 ASN HA H 6.171 5.598 -5.027 1.00 . A A . 17 ASN HA 1 1
20 35900 1 1 17 ASN HB2 H 8.738 6.258 -3.615 1.00 . A A . 17 ASN HB2 1 1
20 35901 1 1 17 ASN HB3 H 8.281 7.132 -5.074 1.00 . A A . 17 ASN HB3 1 1
20 35902 1 1 17 ASN HD21 H 7.704 6.667 -1.728 1.00 . A A . 17 ASN HD21 1 1
20 35903 1 1 17 ASN HD22 H 6.509 7.900 -1.536 1.00 . A A . 17 ASN HD22 1 1
20 35904 1 1 17 ASN N N 7.094 4.315 -3.699 1.00 . A A . 17 ASN N 1 1
20 35905 1 1 17 ASN ND2 N 7.081 7.331 -2.092 1.00 . A A . 17 ASN ND2 1 1
20 35906 1 1 17 ASN O O 7.527 5.077 -7.111 1.00 . A A . 17 ASN O 1 1
20 35907 1 1 17 ASN OD1 O 6.254 8.275 -3.954 1.00 . A A . 17 ASN OD1 1 1
20 35908 1 1 18 GLU C C 8.840 2.366 -7.612 1.00 . A A . 18 GLU C 1 1
20 35909 1 1 18 GLU CA C 9.688 3.365 -6.830 1.00 . A A . 18 GLU CA 1 1
20 35910 1 1 18 GLU CB C 10.937 2.673 -6.282 1.00 . A A . 18 GLU CB 1 1
20 35911 1 1 18 GLU CD C 13.459 2.832 -6.304 1.00 . A A . 18 GLU CD 1 1
20 35912 1 1 18 GLU CG C 12.148 3.586 -6.189 1.00 . A A . 18 GLU CG 1 1
20 35913 1 1 18 GLU H H 9.165 3.754 -4.816 1.00 . A A . 18 GLU H 1 1
20 35914 1 1 18 GLU HA H 9.991 4.160 -7.495 1.00 . A A . 18 GLU HA 1 1
20 35915 1 1 18 GLU HB2 H 10.721 2.293 -5.295 1.00 . A A . 18 GLU HB2 1 1
20 35916 1 1 18 GLU HB3 H 11.187 1.845 -6.929 1.00 . A A . 18 GLU HB3 1 1
20 35917 1 1 18 GLU HG2 H 12.099 4.313 -6.986 1.00 . A A . 18 GLU HG2 1 1
20 35918 1 1 18 GLU HG3 H 12.126 4.096 -5.237 1.00 . A A . 18 GLU HG3 1 1
20 35919 1 1 18 GLU N N 8.920 3.959 -5.742 1.00 . A A . 18 GLU N 1 1
20 35920 1 1 18 GLU O O 8.483 2.605 -8.766 1.00 . A A . 18 GLU O 1 1
20 35921 1 1 18 GLU OE1 O 13.459 1.732 -6.895 1.00 . A A . 18 GLU OE1 1 1
20 35922 1 1 18 GLU OE2 O 14.482 3.341 -5.804 1.00 . A A . 18 GLU OE2 1 1
20 35923 1 1 19 THR C C 6.604 0.813 -8.453 1.00 . A A . 19 THR C 1 1
20 35924 1 1 19 THR CA C 7.719 0.206 -7.610 1.00 . A A . 19 THR CA 1 1
20 35925 1 1 19 THR CB C 7.100 -0.743 -6.566 1.00 . A A . 19 THR CB 1 1
20 35926 1 1 19 THR CG2 C 5.759 -0.214 -6.082 1.00 . A A . 19 THR CG2 1 1
20 35927 1 1 19 THR H H 8.837 1.110 -6.057 1.00 . A A . 19 THR H 1 1
20 35928 1 1 19 THR HA H 8.368 -0.372 -8.252 1.00 . A A . 19 THR HA 1 1
20 35929 1 1 19 THR HB H 7.770 -0.810 -5.722 1.00 . A A . 19 THR HB 1 1
20 35930 1 1 19 THR HG1 H 6.687 -1.966 -8.058 1.00 . A A . 19 THR HG1 1 1
20 35931 1 1 19 THR HG21 H 5.067 -0.173 -6.910 1.00 . A A . 19 THR HG21 1 1
20 35932 1 1 19 THR HG22 H 5.890 0.777 -5.673 1.00 . A A . 19 THR HG22 1 1
20 35933 1 1 19 THR HG23 H 5.369 -0.869 -5.319 1.00 . A A . 19 THR HG23 1 1
20 35934 1 1 19 THR N N 8.523 1.243 -6.975 1.00 . A A . 19 THR N 1 1
20 35935 1 1 19 THR O O 6.269 0.300 -9.521 1.00 . A A . 19 THR O 1 1
20 35936 1 1 19 THR OG1 O 6.928 -2.047 -7.131 1.00 . A A . 19 THR OG1 1 1
20 35937 1 1 20 LEU C C 5.479 3.285 -9.929 1.00 . A A . 20 LEU C 1 1
20 35938 1 1 20 LEU CA C 4.953 2.588 -8.678 1.00 . A A . 20 LEU CA 1 1
20 35939 1 1 20 LEU CB C 4.274 3.607 -7.760 1.00 . A A . 20 LEU CB 1 1
20 35940 1 1 20 LEU CD1 C 3.124 4.087 -5.585 1.00 . A A . 20 LEU CD1 1 1
20 35941 1 1 20 LEU CD2 C 2.111 2.468 -7.201 1.00 . A A . 20 LEU CD2 1 1
20 35942 1 1 20 LEU CG C 3.410 3.028 -6.639 1.00 . A A . 20 LEU CG 1 1
20 35943 1 1 20 LEU H H 6.342 2.272 -7.112 1.00 . A A . 20 LEU H 1 1
20 35944 1 1 20 LEU HA H 4.230 1.843 -8.972 1.00 . A A . 20 LEU HA 1 1
20 35945 1 1 20 LEU HB2 H 5.046 4.209 -7.306 1.00 . A A . 20 LEU HB2 1 1
20 35946 1 1 20 LEU HB3 H 3.645 4.235 -8.375 1.00 . A A . 20 LEU HB3 1 1
20 35947 1 1 20 LEU HD11 H 2.355 4.754 -5.944 1.00 . A A . 20 LEU HD11 1 1
20 35948 1 1 20 LEU HD12 H 4.025 4.650 -5.387 1.00 . A A . 20 LEU HD12 1 1
20 35949 1 1 20 LEU HD13 H 2.792 3.608 -4.676 1.00 . A A . 20 LEU HD13 1 1
20 35950 1 1 20 LEU HD21 H 2.322 1.575 -7.772 1.00 . A A . 20 LEU HD21 1 1
20 35951 1 1 20 LEU HD22 H 1.650 3.205 -7.843 1.00 . A A . 20 LEU HD22 1 1
20 35952 1 1 20 LEU HD23 H 1.442 2.228 -6.389 1.00 . A A . 20 LEU HD23 1 1
20 35953 1 1 20 LEU HG H 3.945 2.219 -6.162 1.00 . A A . 20 LEU HG 1 1
20 35954 1 1 20 LEU N N 6.032 1.909 -7.968 1.00 . A A . 20 LEU N 1 1
20 35955 1 1 20 LEU O O 4.890 3.179 -11.004 1.00 . A A . 20 LEU O 1 1
20 35956 1 1 21 ARG C C 7.569 3.746 -12.021 1.00 . A A . 21 ARG C 1 1
20 35957 1 1 21 ARG CA C 7.197 4.710 -10.899 1.00 . A A . 21 ARG CA 1 1
20 35958 1 1 21 ARG CB C 8.439 5.471 -10.433 1.00 . A A . 21 ARG CB 1 1
20 35959 1 1 21 ARG CD C 8.273 7.866 -11.175 1.00 . A A . 21 ARG CD 1 1
20 35960 1 1 21 ARG CG C 8.923 6.515 -11.427 1.00 . A A . 21 ARG CG 1 1
20 35961 1 1 21 ARG CZ C 8.618 10.178 -11.938 1.00 . A A . 21 ARG CZ 1 1
20 35962 1 1 21 ARG H H 7.015 4.044 -8.898 1.00 . A A . 21 ARG H 1 1
20 35963 1 1 21 ARG HA H 6.472 5.417 -11.273 1.00 . A A . 21 ARG HA 1 1
20 35964 1 1 21 ARG HB2 H 8.214 5.970 -9.501 1.00 . A A . 21 ARG HB2 1 1
20 35965 1 1 21 ARG HB3 H 9.239 4.764 -10.269 1.00 . A A . 21 ARG HB3 1 1
20 35966 1 1 21 ARG HD2 H 7.201 7.753 -11.238 1.00 . A A . 21 ARG HD2 1 1
20 35967 1 1 21 ARG HD3 H 8.542 8.200 -10.184 1.00 . A A . 21 ARG HD3 1 1
20 35968 1 1 21 ARG HE H 9.070 8.549 -12.996 1.00 . A A . 21 ARG HE 1 1
20 35969 1 1 21 ARG HG2 H 9.993 6.619 -11.333 1.00 . A A . 21 ARG HG2 1 1
20 35970 1 1 21 ARG HG3 H 8.678 6.187 -12.426 1.00 . A A . 21 ARG HG3 1 1
20 35971 1 1 21 ARG HH11 H 7.814 10.003 -10.093 1.00 . A A . 21 ARG HH11 1 1
20 35972 1 1 21 ARG HH12 H 8.062 11.627 -10.642 1.00 . A A . 21 ARG HH12 1 1
20 35973 1 1 21 ARG HH21 H 9.402 10.683 -13.732 1.00 . A A . 21 ARG HH21 1 1
20 35974 1 1 21 ARG HH22 H 8.965 12.013 -12.712 1.00 . A A . 21 ARG HH22 1 1
20 35975 1 1 21 ARG N N 6.591 3.997 -9.780 1.00 . A A . 21 ARG N 1 1
20 35976 1 1 21 ARG NE N 8.702 8.869 -12.147 1.00 . A A . 21 ARG NE 1 1
20 35977 1 1 21 ARG NH1 N 8.124 10.641 -10.798 1.00 . A A . 21 ARG NH1 1 1
20 35978 1 1 21 ARG NH2 N 9.029 11.028 -12.871 1.00 . A A . 21 ARG NH2 1 1
20 35979 1 1 21 ARG O O 7.179 3.938 -13.172 1.00 . A A . 21 ARG O 1 1
20 35980 1 1 22 GLU C C 7.551 1.118 -13.382 1.00 . A A . 22 GLU C 1 1
20 35981 1 1 22 GLU CA C 8.752 1.716 -12.657 1.00 . A A . 22 GLU CA 1 1
20 35982 1 1 22 GLU CB C 9.554 0.605 -11.974 1.00 . A A . 22 GLU CB 1 1
20 35983 1 1 22 GLU CD C 8.020 -1.171 -11.041 1.00 . A A . 22 GLU CD 1 1
20 35984 1 1 22 GLU CG C 8.879 0.040 -10.735 1.00 . A A . 22 GLU CG 1 1
20 35985 1 1 22 GLU H H 8.606 2.610 -10.743 1.00 . A A . 22 GLU H 1 1
20 35986 1 1 22 GLU HA H 9.384 2.211 -13.378 1.00 . A A . 22 GLU HA 1 1
20 35987 1 1 22 GLU HB2 H 9.701 -0.201 -12.679 1.00 . A A . 22 GLU HB2 1 1
20 35988 1 1 22 GLU HB3 H 10.517 1.000 -11.686 1.00 . A A . 22 GLU HB3 1 1
20 35989 1 1 22 GLU HG2 H 9.641 -0.248 -10.026 1.00 . A A . 22 GLU HG2 1 1
20 35990 1 1 22 GLU HG3 H 8.255 0.807 -10.301 1.00 . A A . 22 GLU HG3 1 1
20 35991 1 1 22 GLU N N 8.327 2.709 -11.677 1.00 . A A . 22 GLU N 1 1
20 35992 1 1 22 GLU O O 7.635 0.767 -14.559 1.00 . A A . 22 GLU O 1 1
20 35993 1 1 22 GLU OE1 O 7.744 -1.416 -12.234 1.00 . A A . 22 GLU OE1 1 1
20 35994 1 1 22 GLU OE2 O 7.624 -1.873 -10.088 1.00 . A A . 22 GLU OE2 1 1
20 35995 1 1 23 ALA C C 4.402 1.532 -13.956 1.00 . A A . 23 ALA C 1 1
20 35996 1 1 23 ALA CA C 5.214 0.453 -13.249 1.00 . A A . 23 ALA CA 1 1
20 35997 1 1 23 ALA CB C 4.377 -0.217 -12.169 1.00 . A A . 23 ALA CB 1 1
20 35998 1 1 23 ALA H H 6.428 1.304 -11.739 1.00 . A A . 23 ALA H 1 1
20 35999 1 1 23 ALA HA H 5.497 -0.301 -13.969 1.00 . A A . 23 ALA HA 1 1
20 36000 1 1 23 ALA HB1 H 4.400 0.385 -11.272 1.00 . A A . 23 ALA HB1 1 1
20 36001 1 1 23 ALA HB2 H 3.358 -0.314 -12.512 1.00 . A A . 23 ALA HB2 1 1
20 36002 1 1 23 ALA HB3 H 4.780 -1.196 -11.957 1.00 . A A . 23 ALA HB3 1 1
20 36003 1 1 23 ALA N N 6.433 1.005 -12.672 1.00 . A A . 23 ALA N 1 1
20 36004 1 1 23 ALA O O 3.440 1.234 -14.663 1.00 . A A . 23 ALA O 1 1
20 36005 1 1 24 GLU C C 2.754 4.153 -13.709 1.00 . A A . 24 GLU C 1 1
20 36006 1 1 24 GLU CA C 4.103 3.909 -14.379 1.00 . A A . 24 GLU CA 1 1
20 36007 1 1 24 GLU CB C 3.902 3.653 -15.875 1.00 . A A . 24 GLU CB 1 1
20 36008 1 1 24 GLU CD C 6.062 4.109 -17.102 1.00 . A A . 24 GLU CD 1 1
20 36009 1 1 24 GLU CG C 5.120 3.053 -16.558 1.00 . A A . 24 GLU CG 1 1
20 36010 1 1 24 GLU H H 5.571 2.960 -13.186 1.00 . A A . 24 GLU H 1 1
20 36011 1 1 24 GLU HA H 4.717 4.788 -14.254 1.00 . A A . 24 GLU HA 1 1
20 36012 1 1 24 GLU HB2 H 3.072 2.974 -16.003 1.00 . A A . 24 GLU HB2 1 1
20 36013 1 1 24 GLU HB3 H 3.668 4.589 -16.360 1.00 . A A . 24 GLU HB3 1 1
20 36014 1 1 24 GLU HG2 H 5.657 2.448 -15.843 1.00 . A A . 24 GLU HG2 1 1
20 36015 1 1 24 GLU HG3 H 4.788 2.432 -17.376 1.00 . A A . 24 GLU HG3 1 1
20 36016 1 1 24 GLU N N 4.796 2.786 -13.760 1.00 . A A . 24 GLU N 1 1
20 36017 1 1 24 GLU O O 1.732 4.301 -14.379 1.00 . A A . 24 GLU O 1 1
20 36018 1 1 24 GLU OE1 O 6.685 4.825 -16.289 1.00 . A A . 24 GLU OE1 1 1
20 36019 1 1 24 GLU OE2 O 6.178 4.219 -18.340 1.00 . A A . 24 GLU OE2 1 1
20 36020 1 1 25 LYS C C 1.328 5.906 -11.352 1.00 . A A . 25 LYS C 1 1
20 36021 1 1 25 LYS CA C 1.537 4.418 -11.617 1.00 . A A . 25 LYS CA 1 1
20 36022 1 1 25 LYS CB C 1.592 3.657 -10.291 1.00 . A A . 25 LYS CB 1 1
20 36023 1 1 25 LYS CD C 1.487 1.529 -11.622 1.00 . A A . 25 LYS CD 1 1
20 36024 1 1 25 LYS CE C 0.767 0.201 -11.801 1.00 . A A . 25 LYS CE 1 1
20 36025 1 1 25 LYS CG C 1.018 2.253 -10.371 1.00 . A A . 25 LYS CG 1 1
20 36026 1 1 25 LYS H H 3.606 4.067 -11.901 1.00 . A A . 25 LYS H 1 1
20 36027 1 1 25 LYS HA H 0.708 4.048 -12.200 1.00 . A A . 25 LYS HA 1 1
20 36028 1 1 25 LYS HB2 H 2.622 3.584 -9.973 1.00 . A A . 25 LYS HB2 1 1
20 36029 1 1 25 LYS HB3 H 1.034 4.209 -9.549 1.00 . A A . 25 LYS HB3 1 1
20 36030 1 1 25 LYS HD2 H 1.292 2.151 -12.482 1.00 . A A . 25 LYS HD2 1 1
20 36031 1 1 25 LYS HD3 H 2.549 1.344 -11.542 1.00 . A A . 25 LYS HD3 1 1
20 36032 1 1 25 LYS HE2 H 1.271 -0.550 -11.213 1.00 . A A . 25 LYS HE2 1 1
20 36033 1 1 25 LYS HE3 H -0.250 0.309 -11.453 1.00 . A A . 25 LYS HE3 1 1
20 36034 1 1 25 LYS HG2 H 1.336 1.693 -9.503 1.00 . A A . 25 LYS HG2 1 1
20 36035 1 1 25 LYS HG3 H -0.061 2.316 -10.386 1.00 . A A . 25 LYS HG3 1 1
20 36036 1 1 25 LYS HZ1 H 0.712 -1.269 -13.283 1.00 . A A . 25 LYS HZ1 1 1
20 36037 1 1 25 LYS HZ2 H 1.603 0.103 -13.712 1.00 . A A . 25 LYS HZ2 1 1
20 36038 1 1 25 LYS HZ3 H -0.087 0.161 -13.707 1.00 . A A . 25 LYS HZ3 1 1
20 36039 1 1 25 LYS N N 2.759 4.192 -12.380 1.00 . A A . 25 LYS N 1 1
20 36040 1 1 25 LYS NZ N 0.747 -0.231 -13.227 1.00 . A A . 25 LYS NZ 1 1
20 36041 1 1 25 LYS O O 2.288 6.665 -11.229 1.00 . A A . 25 LYS O 1 1
20 36042 1 1 26 SER C C -0.480 7.965 -9.528 1.00 . A A . 26 SER C 1 1
20 36043 1 1 26 SER CA C -0.268 7.712 -11.018 1.00 . A A . 26 SER CA 1 1
20 36044 1 1 26 SER CB C -1.527 8.102 -11.796 1.00 . A A . 26 SER CB 1 1
20 36045 1 1 26 SER H H -0.657 5.661 -11.373 1.00 . A A . 26 SER H 1 1
20 36046 1 1 26 SER HA H 0.558 8.317 -11.359 1.00 . A A . 26 SER HA 1 1
20 36047 1 1 26 SER HB2 H -1.487 7.665 -12.782 1.00 . A A . 26 SER HB2 1 1
20 36048 1 1 26 SER HB3 H -2.398 7.736 -11.274 1.00 . A A . 26 SER HB3 1 1
20 36049 1 1 26 SER HG H -2.433 9.730 -12.403 1.00 . A A . 26 SER HG 1 1
20 36050 1 1 26 SER N N 0.066 6.315 -11.265 1.00 . A A . 26 SER N 1 1
20 36051 1 1 26 SER O O -1.063 8.974 -9.135 1.00 . A A . 26 SER O 1 1
20 36052 1 1 26 SER OG O -1.630 9.510 -11.925 1.00 . A A . 26 SER OG 1 1
20 36053 1 1 27 SER C C 1.207 7.442 -6.603 1.00 . A A . 27 SER C 1 1
20 36054 1 1 27 SER CA C -0.142 7.156 -7.257 1.00 . A A . 27 SER CA 1 1
20 36055 1 1 27 SER CB C -0.742 5.876 -6.674 1.00 . A A . 27 SER CB 1 1
20 36056 1 1 27 SER H H 0.453 6.255 -9.078 1.00 . A A . 27 SER H 1 1
20 36057 1 1 27 SER HA H -0.808 7.981 -7.055 1.00 . A A . 27 SER HA 1 1
20 36058 1 1 27 SER HB2 H -1.581 5.567 -7.280 1.00 . A A . 27 SER HB2 1 1
20 36059 1 1 27 SER HB3 H 0.007 5.098 -6.673 1.00 . A A . 27 SER HB3 1 1
20 36060 1 1 27 SER HG H -0.435 6.224 -4.771 1.00 . A A . 27 SER HG 1 1
20 36061 1 1 27 SER N N -0.002 7.038 -8.704 1.00 . A A . 27 SER N 1 1
20 36062 1 1 27 SER O O 2.259 7.230 -7.206 1.00 . A A . 27 SER O 1 1
20 36063 1 1 27 SER OG O -1.191 6.081 -5.345 1.00 . A A . 27 SER OG 1 1
20 36064 1 1 28 SER C C 2.061 8.663 -3.199 1.00 . A A . 28 SER C 1 1
20 36065 1 1 28 SER CA C 2.385 8.242 -4.629 1.00 . A A . 28 SER CA 1 1
20 36066 1 1 28 SER CB C 3.157 9.357 -5.337 1.00 . A A . 28 SER CB 1 1
20 36067 1 1 28 SER H H 0.297 8.072 -4.938 1.00 . A A . 28 SER H 1 1
20 36068 1 1 28 SER HA H 2.997 7.354 -4.601 1.00 . A A . 28 SER HA 1 1
20 36069 1 1 28 SER HB2 H 4.159 9.407 -4.938 1.00 . A A . 28 SER HB2 1 1
20 36070 1 1 28 SER HB3 H 3.201 9.145 -6.396 1.00 . A A . 28 SER HB3 1 1
20 36071 1 1 28 SER HG H 1.639 10.583 -5.511 1.00 . A A . 28 SER HG 1 1
20 36072 1 1 28 SER N N 1.167 7.924 -5.365 1.00 . A A . 28 SER N 1 1
20 36073 1 1 28 SER O O 0.951 9.109 -2.907 1.00 . A A . 28 SER O 1 1
20 36074 1 1 28 SER OG O 2.528 10.614 -5.149 1.00 . A A . 28 SER OG 1 1
20 36075 1 1 29 ILE C C 3.993 9.776 -0.425 1.00 . A A . 29 ILE C 1 1
20 36076 1 1 29 ILE CA C 2.858 8.881 -0.910 1.00 . A A . 29 ILE CA 1 1
20 36077 1 1 29 ILE CB C 2.781 7.634 -0.009 1.00 . A A . 29 ILE CB 1 1
20 36078 1 1 29 ILE CD1 C 4.294 5.725 0.731 1.00 . A A . 29 ILE CD1 1 1
20 36079 1 1 29 ILE CG1 C 3.859 6.624 -0.406 1.00 . A A . 29 ILE CG1 1 1
20 36080 1 1 29 ILE CG2 C 1.399 7.003 -0.094 1.00 . A A . 29 ILE CG2 1 1
20 36081 1 1 29 ILE H H 3.900 8.155 -2.603 1.00 . A A . 29 ILE H 1 1
20 36082 1 1 29 ILE HA H 1.926 9.420 -0.824 1.00 . A A . 29 ILE HA 1 1
20 36083 1 1 29 ILE HB H 2.946 7.944 1.011 1.00 . A A . 29 ILE HB 1 1
20 36084 1 1 29 ILE HD11 H 5.284 5.344 0.531 1.00 . A A . 29 ILE HD11 1 1
20 36085 1 1 29 ILE HD12 H 4.302 6.288 1.652 1.00 . A A . 29 ILE HD12 1 1
20 36086 1 1 29 ILE HD13 H 3.603 4.899 0.820 1.00 . A A . 29 ILE HD13 1 1
20 36087 1 1 29 ILE HG12 H 3.482 5.997 -1.198 1.00 . A A . 29 ILE HG12 1 1
20 36088 1 1 29 ILE HG13 H 4.729 7.158 -0.759 1.00 . A A . 29 ILE HG13 1 1
20 36089 1 1 29 ILE HG21 H 0.804 7.325 0.747 1.00 . A A . 29 ILE HG21 1 1
20 36090 1 1 29 ILE HG22 H 0.920 7.311 -1.012 1.00 . A A . 29 ILE HG22 1 1
20 36091 1 1 29 ILE HG23 H 1.492 5.928 -0.078 1.00 . A A . 29 ILE HG23 1 1
20 36092 1 1 29 ILE N N 3.038 8.516 -2.310 1.00 . A A . 29 ILE N 1 1
20 36093 1 1 29 ILE O O 5.160 9.541 -0.739 1.00 . A A . 29 ILE O 1 1
20 36094 1 1 30 SER C C 5.292 11.173 2.128 1.00 . A A . 30 SER C 1 1
20 36095 1 1 30 SER CA C 4.632 11.734 0.872 1.00 . A A . 30 SER CA 1 1
20 36096 1 1 30 SER CB C 3.978 13.082 1.183 1.00 . A A . 30 SER CB 1 1
20 36097 1 1 30 SER H H 2.695 10.937 0.559 1.00 . A A . 30 SER H 1 1
20 36098 1 1 30 SER HA H 5.390 11.877 0.115 1.00 . A A . 30 SER HA 1 1
20 36099 1 1 30 SER HB2 H 3.120 12.924 1.818 1.00 . A A . 30 SER HB2 1 1
20 36100 1 1 30 SER HB3 H 4.691 13.716 1.692 1.00 . A A . 30 SER HB3 1 1
20 36101 1 1 30 SER HG H 3.441 14.668 0.167 1.00 . A A . 30 SER HG 1 1
20 36102 1 1 30 SER N N 3.643 10.802 0.344 1.00 . A A . 30 SER N 1 1
20 36103 1 1 30 SER O O 6.496 11.320 2.328 1.00 . A A . 30 SER O 1 1
20 36104 1 1 30 SER OG O 3.556 13.730 -0.004 1.00 . A A . 30 SER OG 1 1
20 36105 1 1 31 SER C C 3.911 9.133 4.908 1.00 . A A . 31 SER C 1 1
20 36106 1 1 31 SER CA C 4.994 9.950 4.211 1.00 . A A . 31 SER CA 1 1
20 36107 1 1 31 SER CB C 5.499 11.050 5.146 1.00 . A A . 31 SER CB 1 1
20 36108 1 1 31 SER H H 3.539 10.446 2.756 1.00 . A A . 31 SER H 1 1
20 36109 1 1 31 SER HA H 5.817 9.296 3.962 1.00 . A A . 31 SER HA 1 1
20 36110 1 1 31 SER HB2 H 4.928 11.951 4.980 1.00 . A A . 31 SER HB2 1 1
20 36111 1 1 31 SER HB3 H 5.379 10.731 6.171 1.00 . A A . 31 SER HB3 1 1
20 36112 1 1 31 SER HG H 6.963 11.807 4.086 1.00 . A A . 31 SER HG 1 1
20 36113 1 1 31 SER N N 4.491 10.530 2.972 1.00 . A A . 31 SER N 1 1
20 36114 1 1 31 SER O O 2.733 9.214 4.558 1.00 . A A . 31 SER O 1 1
20 36115 1 1 31 SER OG O 6.869 11.328 4.913 1.00 . A A . 31 SER OG 1 1
20 36116 1 1 32 PHE C C 2.087 8.263 6.925 1.00 . A A . 32 PHE C 1 1
20 36117 1 1 32 PHE CA C 3.383 7.509 6.643 1.00 . A A . 32 PHE CA 1 1
20 36118 1 1 32 PHE CB C 4.014 7.049 7.958 1.00 . A A . 32 PHE CB 1 1
20 36119 1 1 32 PHE CD1 C 5.004 4.911 7.093 1.00 . A A . 32 PHE CD1 1 1
20 36120 1 1 32 PHE CD2 C 6.423 6.421 8.273 1.00 . A A . 32 PHE CD2 1 1
20 36121 1 1 32 PHE CE1 C 6.065 4.044 6.920 1.00 . A A . 32 PHE CE1 1 1
20 36122 1 1 32 PHE CE2 C 7.489 5.557 8.102 1.00 . A A . 32 PHE CE2 1 1
20 36123 1 1 32 PHE CG C 5.170 6.109 7.771 1.00 . A A . 32 PHE CG 1 1
20 36124 1 1 32 PHE CZ C 7.311 4.367 7.424 1.00 . A A . 32 PHE CZ 1 1
20 36125 1 1 32 PHE H H 5.269 8.320 6.129 1.00 . A A . 32 PHE H 1 1
20 36126 1 1 32 PHE HA H 3.157 6.643 6.039 1.00 . A A . 32 PHE HA 1 1
20 36127 1 1 32 PHE HB2 H 4.374 7.911 8.498 1.00 . A A . 32 PHE HB2 1 1
20 36128 1 1 32 PHE HB3 H 3.267 6.544 8.551 1.00 . A A . 32 PHE HB3 1 1
20 36129 1 1 32 PHE HD1 H 4.032 4.657 6.696 1.00 . A A . 32 PHE HD1 1 1
20 36130 1 1 32 PHE HD2 H 6.565 7.352 8.803 1.00 . A A . 32 PHE HD2 1 1
20 36131 1 1 32 PHE HE1 H 5.924 3.115 6.388 1.00 . A A . 32 PHE HE1 1 1
20 36132 1 1 32 PHE HE2 H 8.461 5.814 8.497 1.00 . A A . 32 PHE HE2 1 1
20 36133 1 1 32 PHE HZ H 8.142 3.692 7.290 1.00 . A A . 32 PHE HZ 1 1
20 36134 1 1 32 PHE N N 4.317 8.342 5.897 1.00 . A A . 32 PHE N 1 1
20 36135 1 1 32 PHE O O 1.023 7.661 7.072 1.00 . A A . 32 PHE O 1 1
20 36136 1 1 33 LYS C C 0.530 11.094 5.983 1.00 . A A . 33 LYS C 1 1
20 36137 1 1 33 LYS CA C 1.021 10.425 7.264 1.00 . A A . 33 LYS CA 1 1
20 36138 1 1 33 LYS CB C 1.361 11.490 8.309 1.00 . A A . 33 LYS CB 1 1
20 36139 1 1 33 LYS CD C 1.492 11.959 10.773 1.00 . A A . 33 LYS CD 1 1
20 36140 1 1 33 LYS CE C 0.045 12.035 11.237 1.00 . A A . 33 LYS CE 1 1
20 36141 1 1 33 LYS CG C 1.673 10.918 9.681 1.00 . A A . 33 LYS CG 1 1
20 36142 1 1 33 LYS H H 3.060 10.009 6.874 1.00 . A A . 33 LYS H 1 1
20 36143 1 1 33 LYS HA H 0.235 9.793 7.649 1.00 . A A . 33 LYS HA 1 1
20 36144 1 1 33 LYS HB2 H 2.222 12.048 7.970 1.00 . A A . 33 LYS HB2 1 1
20 36145 1 1 33 LYS HB3 H 0.521 12.164 8.405 1.00 . A A . 33 LYS HB3 1 1
20 36146 1 1 33 LYS HD2 H 2.114 11.696 11.616 1.00 . A A . 33 LYS HD2 1 1
20 36147 1 1 33 LYS HD3 H 1.789 12.925 10.390 1.00 . A A . 33 LYS HD3 1 1
20 36148 1 1 33 LYS HE2 H -0.536 12.536 10.478 1.00 . A A . 33 LYS HE2 1 1
20 36149 1 1 33 LYS HE3 H -0.329 11.031 11.372 1.00 . A A . 33 LYS HE3 1 1
20 36150 1 1 33 LYS HG2 H 1.008 10.089 9.875 1.00 . A A . 33 LYS HG2 1 1
20 36151 1 1 33 LYS HG3 H 2.697 10.572 9.692 1.00 . A A . 33 LYS HG3 1 1
20 36152 1 1 33 LYS HZ1 H -0.195 12.109 13.310 1.00 . A A . 33 LYS HZ1 1 1
20 36153 1 1 33 LYS HZ2 H -0.923 13.398 12.490 1.00 . A A . 33 LYS HZ2 1 1
20 36154 1 1 33 LYS HZ3 H 0.758 13.361 12.685 1.00 . A A . 33 LYS HZ3 1 1
20 36155 1 1 33 LYS N N 2.183 9.587 7.000 1.00 . A A . 33 LYS N 1 1
20 36156 1 1 33 LYS NZ N -0.088 12.778 12.520 1.00 . A A . 33 LYS NZ 1 1
20 36157 1 1 33 LYS O O 0.178 12.273 5.984 1.00 . A A . 33 LYS O 1 1
20 36158 1 1 34 ASP C C -1.465 10.857 3.528 1.00 . A A . 34 ASP C 1 1
20 36159 1 1 34 ASP CA C 0.058 10.849 3.608 1.00 . A A . 34 ASP CA 1 1
20 36160 1 1 34 ASP CB C 0.638 10.013 2.466 1.00 . A A . 34 ASP CB 1 1
20 36161 1 1 34 ASP CG C -0.074 10.256 1.151 1.00 . A A . 34 ASP CG 1 1
20 36162 1 1 34 ASP H H 0.801 9.398 4.959 1.00 . A A . 34 ASP H 1 1
20 36163 1 1 34 ASP HA H 0.416 11.864 3.516 1.00 . A A . 34 ASP HA 1 1
20 36164 1 1 34 ASP HB2 H 1.681 10.261 2.341 1.00 . A A . 34 ASP HB2 1 1
20 36165 1 1 34 ASP HB3 H 0.550 8.965 2.715 1.00 . A A . 34 ASP HB3 1 1
20 36166 1 1 34 ASP N N 0.509 10.332 4.895 1.00 . A A . 34 ASP N 1 1
20 36167 1 1 34 ASP O O -2.130 9.859 3.809 1.00 . A A . 34 ASP O 1 1
20 36168 1 1 34 ASP OD1 O 0.246 11.258 0.478 1.00 . A A . 34 ASP OD1 1 1
20 36169 1 1 34 ASP OD2 O -0.953 9.443 0.793 1.00 . A A . 34 ASP OD2 1 1
20 36170 1 1 35 PRO C C -4.058 11.378 1.843 1.00 . A A . 35 PRO C 1 1
20 36171 1 1 35 PRO CA C -3.484 12.171 3.012 1.00 . A A . 35 PRO CA 1 1
20 36172 1 1 35 PRO CB C -3.651 13.674 2.770 1.00 . A A . 35 PRO CB 1 1
20 36173 1 1 35 PRO CD C -1.301 13.236 2.786 1.00 . A A . 35 PRO CD 1 1
20 36174 1 1 35 PRO CG C -2.359 14.107 2.168 1.00 . A A . 35 PRO CG 1 1
20 36175 1 1 35 PRO HA H -3.995 11.892 3.921 1.00 . A A . 35 PRO HA 1 1
20 36176 1 1 35 PRO HB2 H -4.479 13.842 2.096 1.00 . A A . 35 PRO HB2 1 1
20 36177 1 1 35 PRO HB3 H -3.836 14.175 3.709 1.00 . A A . 35 PRO HB3 1 1
20 36178 1 1 35 PRO HD2 H -0.518 13.028 2.073 1.00 . A A . 35 PRO HD2 1 1
20 36179 1 1 35 PRO HD3 H -0.894 13.706 3.669 1.00 . A A . 35 PRO HD3 1 1
20 36180 1 1 35 PRO HG2 H -2.385 13.962 1.099 1.00 . A A . 35 PRO HG2 1 1
20 36181 1 1 35 PRO HG3 H -2.174 15.145 2.403 1.00 . A A . 35 PRO HG3 1 1
20 36182 1 1 35 PRO N N -2.032 12.007 3.137 1.00 . A A . 35 PRO N 1 1
20 36183 1 1 35 PRO O O -5.191 10.898 1.901 1.00 . A A . 35 PRO O 1 1
20 36184 1 1 36 LYS C C -4.056 9.064 -0.043 1.00 . A A . 36 LYS C 1 1
20 36185 1 1 36 LYS CA C -3.699 10.503 -0.400 1.00 . A A . 36 LYS CA 1 1
20 36186 1 1 36 LYS CB C -2.597 10.517 -1.463 1.00 . A A . 36 LYS CB 1 1
20 36187 1 1 36 LYS CD C -1.911 12.895 -1.887 1.00 . A A . 36 LYS CD 1 1
20 36188 1 1 36 LYS CE C -1.909 14.041 -2.888 1.00 . A A . 36 LYS CE 1 1
20 36189 1 1 36 LYS CG C -2.684 11.698 -2.413 1.00 . A A . 36 LYS CG 1 1
20 36190 1 1 36 LYS H H -2.377 11.645 0.796 1.00 . A A . 36 LYS H 1 1
20 36191 1 1 36 LYS HA H -4.575 10.992 -0.796 1.00 . A A . 36 LYS HA 1 1
20 36192 1 1 36 LYS HB2 H -1.638 10.549 -0.968 1.00 . A A . 36 LYS HB2 1 1
20 36193 1 1 36 LYS HB3 H -2.663 9.608 -2.043 1.00 . A A . 36 LYS HB3 1 1
20 36194 1 1 36 LYS HD2 H -2.369 13.235 -0.970 1.00 . A A . 36 LYS HD2 1 1
20 36195 1 1 36 LYS HD3 H -0.890 12.597 -1.693 1.00 . A A . 36 LYS HD3 1 1
20 36196 1 1 36 LYS HE2 H -1.478 13.693 -3.814 1.00 . A A . 36 LYS HE2 1 1
20 36197 1 1 36 LYS HE3 H -2.928 14.353 -3.060 1.00 . A A . 36 LYS HE3 1 1
20 36198 1 1 36 LYS HG2 H -2.275 11.411 -3.370 1.00 . A A . 36 LYS HG2 1 1
20 36199 1 1 36 LYS HG3 H -3.723 11.976 -2.533 1.00 . A A . 36 LYS HG3 1 1
20 36200 1 1 36 LYS HZ1 H -0.625 14.956 -1.517 1.00 . A A . 36 LYS HZ1 1 1
20 36201 1 1 36 LYS HZ2 H -1.755 16.009 -2.205 1.00 . A A . 36 LYS HZ2 1 1
20 36202 1 1 36 LYS HZ3 H -0.422 15.491 -3.108 1.00 . A A . 36 LYS HZ3 1 1
20 36203 1 1 36 LYS N N -3.270 11.241 0.783 1.00 . A A . 36 LYS N 1 1
20 36204 1 1 36 LYS NZ N -1.122 15.206 -2.395 1.00 . A A . 36 LYS NZ 1 1
20 36205 1 1 36 LYS O O -4.900 8.444 -0.693 1.00 . A A . 36 LYS O 1 1
20 36206 1 1 37 ILE C C -5.143 6.961 1.747 1.00 . A A . 37 ILE C 1 1
20 36207 1 1 37 ILE CA C -3.665 7.173 1.437 1.00 . A A . 37 ILE CA 1 1
20 36208 1 1 37 ILE CB C -2.834 6.823 2.686 1.00 . A A . 37 ILE CB 1 1
20 36209 1 1 37 ILE CD1 C -0.479 6.287 3.489 1.00 . A A . 37 ILE CD1 1 1
20 36210 1 1 37 ILE CG1 C -1.365 6.626 2.310 1.00 . A A . 37 ILE CG1 1 1
20 36211 1 1 37 ILE CG2 C -3.387 5.576 3.358 1.00 . A A . 37 ILE CG2 1 1
20 36212 1 1 37 ILE H H -2.752 9.081 1.471 1.00 . A A . 37 ILE H 1 1
20 36213 1 1 37 ILE HA H -3.376 6.504 0.639 1.00 . A A . 37 ILE HA 1 1
20 36214 1 1 37 ILE HB H -2.913 7.643 3.384 1.00 . A A . 37 ILE HB 1 1
20 36215 1 1 37 ILE HD11 H 0.269 7.056 3.610 1.00 . A A . 37 ILE HD11 1 1
20 36216 1 1 37 ILE HD12 H -1.079 6.222 4.383 1.00 . A A . 37 ILE HD12 1 1
20 36217 1 1 37 ILE HD13 H 0.007 5.338 3.312 1.00 . A A . 37 ILE HD13 1 1
20 36218 1 1 37 ILE HG12 H -1.288 5.822 1.595 1.00 . A A . 37 ILE HG12 1 1
20 36219 1 1 37 ILE HG13 H -0.991 7.536 1.863 1.00 . A A . 37 ILE HG13 1 1
20 36220 1 1 37 ILE HG21 H -3.868 4.953 2.619 1.00 . A A . 37 ILE HG21 1 1
20 36221 1 1 37 ILE HG22 H -2.579 5.028 3.818 1.00 . A A . 37 ILE HG22 1 1
20 36222 1 1 37 ILE HG23 H -4.106 5.859 4.112 1.00 . A A . 37 ILE HG23 1 1
20 36223 1 1 37 ILE N N -3.412 8.537 0.993 1.00 . A A . 37 ILE N 1 1
20 36224 1 1 37 ILE O O -5.648 5.840 1.679 1.00 . A A . 37 ILE O 1 1
20 36225 1 1 38 SER C C -8.035 7.311 1.282 1.00 . A A . 38 SER C 1 1
20 36226 1 1 38 SER CA C -7.253 7.978 2.410 1.00 . A A . 38 SER CA 1 1
20 36227 1 1 38 SER CB C -7.805 9.381 2.668 1.00 . A A . 38 SER CB 1 1
20 36228 1 1 38 SER H H -5.374 8.910 2.123 1.00 . A A . 38 SER H 1 1
20 36229 1 1 38 SER HA H -7.361 7.386 3.306 1.00 . A A . 38 SER HA 1 1
20 36230 1 1 38 SER HB2 H -8.788 9.303 3.107 1.00 . A A . 38 SER HB2 1 1
20 36231 1 1 38 SER HB3 H -7.148 9.904 3.346 1.00 . A A . 38 SER HB3 1 1
20 36232 1 1 38 SER HG H -8.402 9.617 0.817 1.00 . A A . 38 SER HG 1 1
20 36233 1 1 38 SER N N -5.832 8.045 2.086 1.00 . A A . 38 SER N 1 1
20 36234 1 1 38 SER O O -9.004 6.590 1.524 1.00 . A A . 38 SER O 1 1
20 36235 1 1 38 SER OG O -7.902 10.122 1.463 1.00 . A A . 38 SER OG 1 1
20 36236 1 1 39 THR C C -7.721 5.593 -1.430 1.00 . A A . 39 THR C 1 1
20 36237 1 1 39 THR CA C -8.266 6.982 -1.119 1.00 . A A . 39 THR CA 1 1
20 36238 1 1 39 THR CB C -8.095 7.878 -2.360 1.00 . A A . 39 THR CB 1 1
20 36239 1 1 39 THR CG2 C -8.962 9.124 -2.250 1.00 . A A . 39 THR CG2 1 1
20 36240 1 1 39 THR H H -6.830 8.139 -0.081 1.00 . A A . 39 THR H 1 1
20 36241 1 1 39 THR HA H -9.322 6.903 -0.900 1.00 . A A . 39 THR HA 1 1
20 36242 1 1 39 THR HB H -8.402 7.320 -3.233 1.00 . A A . 39 THR HB 1 1
20 36243 1 1 39 THR HG1 H -6.166 7.477 -2.434 1.00 . A A . 39 THR HG1 1 1
20 36244 1 1 39 THR HG21 H -8.332 9.987 -2.088 1.00 . A A . 39 THR HG21 1 1
20 36245 1 1 39 THR HG22 H -9.646 9.016 -1.422 1.00 . A A . 39 THR HG22 1 1
20 36246 1 1 39 THR HG23 H -9.522 9.254 -3.164 1.00 . A A . 39 THR HG23 1 1
20 36247 1 1 39 THR N N -7.608 7.557 0.047 1.00 . A A . 39 THR N 1 1
20 36248 1 1 39 THR O O -8.253 4.884 -2.284 1.00 . A A . 39 THR O 1 1
20 36249 1 1 39 THR OG1 O -6.722 8.257 -2.505 1.00 . A A . 39 THR OG1 1 1
20 36250 1 1 40 SER C C -5.401 3.818 -2.319 1.00 . A A . 40 SER C 1 1
20 36251 1 1 40 SER CA C -6.038 3.905 -0.936 1.00 . A A . 40 SER CA 1 1
20 36252 1 1 40 SER CB C -7.075 2.793 -0.768 1.00 . A A . 40 SER CB 1 1
20 36253 1 1 40 SER H H -6.279 5.820 -0.064 1.00 . A A . 40 SER H 1 1
20 36254 1 1 40 SER HA H -5.268 3.784 -0.188 1.00 . A A . 40 SER HA 1 1
20 36255 1 1 40 SER HB2 H -7.834 2.894 -1.527 1.00 . A A . 40 SER HB2 1 1
20 36256 1 1 40 SER HB3 H -6.588 1.833 -0.870 1.00 . A A . 40 SER HB3 1 1
20 36257 1 1 40 SER HG H -7.952 3.764 0.690 1.00 . A A . 40 SER HG 1 1
20 36258 1 1 40 SER N N -6.658 5.209 -0.731 1.00 . A A . 40 SER N 1 1
20 36259 1 1 40 SER O O -5.264 2.732 -2.884 1.00 . A A . 40 SER O 1 1
20 36260 1 1 40 SER OG O -7.692 2.859 0.507 1.00 . A A . 40 SER OG 1 1
20 36261 1 1 41 LEU C C -3.003 4.387 -4.150 1.00 . A A . 41 LEU C 1 1
20 36262 1 1 41 LEU CA C -4.389 5.023 -4.176 1.00 . A A . 41 LEU CA 1 1
20 36263 1 1 41 LEU CB C -4.287 6.473 -4.654 1.00 . A A . 41 LEU CB 1 1
20 36264 1 1 41 LEU CD1 C -5.302 8.490 -5.741 1.00 . A A . 41 LEU CD1 1 1
20 36265 1 1 41 LEU CD2 C -5.879 6.202 -6.572 1.00 . A A . 41 LEU CD2 1 1
20 36266 1 1 41 LEU CG C -5.526 7.038 -5.350 1.00 . A A . 41 LEU CG 1 1
20 36267 1 1 41 LEU H H -5.148 5.800 -2.359 1.00 . A A . 41 LEU H 1 1
20 36268 1 1 41 LEU HA H -5.013 4.470 -4.861 1.00 . A A . 41 LEU HA 1 1
20 36269 1 1 41 LEU HB2 H -4.081 7.091 -3.793 1.00 . A A . 41 LEU HB2 1 1
20 36270 1 1 41 LEU HB3 H -3.460 6.535 -5.346 1.00 . A A . 41 LEU HB3 1 1
20 36271 1 1 41 LEU HD11 H -5.541 9.130 -4.905 1.00 . A A . 41 LEU HD11 1 1
20 36272 1 1 41 LEU HD12 H -5.936 8.740 -6.579 1.00 . A A . 41 LEU HD12 1 1
20 36273 1 1 41 LEU HD13 H -4.267 8.633 -6.019 1.00 . A A . 41 LEU HD13 1 1
20 36274 1 1 41 LEU HD21 H -5.915 6.839 -7.443 1.00 . A A . 41 LEU HD21 1 1
20 36275 1 1 41 LEU HD22 H -6.843 5.739 -6.424 1.00 . A A . 41 LEU HD22 1 1
20 36276 1 1 41 LEU HD23 H -5.128 5.439 -6.714 1.00 . A A . 41 LEU HD23 1 1
20 36277 1 1 41 LEU HG H -6.363 7.003 -4.666 1.00 . A A . 41 LEU HG 1 1
20 36278 1 1 41 LEU N N -5.013 4.968 -2.858 1.00 . A A . 41 LEU N 1 1
20 36279 1 1 41 LEU O O -2.688 3.494 -4.937 1.00 . A A . 41 LEU O 1 1
20 36280 1 1 42 PRO C C -0.762 2.919 -2.519 1.00 . A A . 42 PRO C 1 1
20 36281 1 1 42 PRO CA C -0.789 4.341 -3.068 1.00 . A A . 42 PRO CA 1 1
20 36282 1 1 42 PRO CB C -0.157 5.312 -2.068 1.00 . A A . 42 PRO CB 1 1
20 36283 1 1 42 PRO CD C -2.463 5.915 -2.249 1.00 . A A . 42 PRO CD 1 1
20 36284 1 1 42 PRO CG C -1.305 5.858 -1.291 1.00 . A A . 42 PRO CG 1 1
20 36285 1 1 42 PRO HA H -0.245 4.377 -4.001 1.00 . A A . 42 PRO HA 1 1
20 36286 1 1 42 PRO HB2 H 0.534 4.778 -1.430 1.00 . A A . 42 PRO HB2 1 1
20 36287 1 1 42 PRO HB3 H 0.366 6.093 -2.599 1.00 . A A . 42 PRO HB3 1 1
20 36288 1 1 42 PRO HD2 H -3.389 5.710 -1.734 1.00 . A A . 42 PRO HD2 1 1
20 36289 1 1 42 PRO HD3 H -2.504 6.880 -2.734 1.00 . A A . 42 PRO HD3 1 1
20 36290 1 1 42 PRO HG2 H -1.534 5.202 -0.465 1.00 . A A . 42 PRO HG2 1 1
20 36291 1 1 42 PRO HG3 H -1.067 6.847 -0.932 1.00 . A A . 42 PRO HG3 1 1
20 36292 1 1 42 PRO N N -2.155 4.853 -3.221 1.00 . A A . 42 PRO N 1 1
20 36293 1 1 42 PRO O O 0.151 2.146 -2.815 1.00 . A A . 42 PRO O 1 1
20 36294 1 1 43 VAL C C -2.380 0.234 -2.143 1.00 . A A . 43 VAL C 1 1
20 36295 1 1 43 VAL CA C -1.859 1.248 -1.130 1.00 . A A . 43 VAL CA 1 1
20 36296 1 1 43 VAL CB C -2.778 1.242 0.105 1.00 . A A . 43 VAL CB 1 1
20 36297 1 1 43 VAL CG1 C -2.608 -0.049 0.892 1.00 . A A . 43 VAL CG1 1 1
20 36298 1 1 43 VAL CG2 C -2.497 2.452 0.982 1.00 . A A . 43 VAL CG2 1 1
20 36299 1 1 43 VAL H H -2.464 3.237 -1.521 1.00 . A A . 43 VAL H 1 1
20 36300 1 1 43 VAL HA H -0.869 0.952 -0.818 1.00 . A A . 43 VAL HA 1 1
20 36301 1 1 43 VAL HB H -3.803 1.298 -0.233 1.00 . A A . 43 VAL HB 1 1
20 36302 1 1 43 VAL HG11 H -1.582 -0.376 0.829 1.00 . A A . 43 VAL HG11 1 1
20 36303 1 1 43 VAL HG12 H -2.870 0.122 1.926 1.00 . A A . 43 VAL HG12 1 1
20 36304 1 1 43 VAL HG13 H -3.253 -0.810 0.478 1.00 . A A . 43 VAL HG13 1 1
20 36305 1 1 43 VAL HG21 H -3.416 2.994 1.152 1.00 . A A . 43 VAL HG21 1 1
20 36306 1 1 43 VAL HG22 H -2.093 2.124 1.929 1.00 . A A . 43 VAL HG22 1 1
20 36307 1 1 43 VAL HG23 H -1.785 3.096 0.490 1.00 . A A . 43 VAL HG23 1 1
20 36308 1 1 43 VAL N N -1.767 2.577 -1.720 1.00 . A A . 43 VAL N 1 1
20 36309 1 1 43 VAL O O -1.950 -0.921 -2.160 1.00 . A A . 43 VAL O 1 1
20 36310 1 1 44 LEU C C -2.946 -0.353 -5.191 1.00 . A A . 44 LEU C 1 1
20 36311 1 1 44 LEU CA C -3.891 -0.198 -4.003 1.00 . A A . 44 LEU CA 1 1
20 36312 1 1 44 LEU CB C -5.234 0.363 -4.475 1.00 . A A . 44 LEU CB 1 1
20 36313 1 1 44 LEU CD1 C -7.494 1.233 -3.830 1.00 . A A . 44 LEU CD1 1 1
20 36314 1 1 44 LEU CD2 C -6.942 -1.182 -3.485 1.00 . A A . 44 LEU CD2 1 1
20 36315 1 1 44 LEU CG C -6.395 0.238 -3.488 1.00 . A A . 44 LEU CG 1 1
20 36316 1 1 44 LEU H H -3.612 1.601 -2.923 1.00 . A A . 44 LEU H 1 1
20 36317 1 1 44 LEU HA H -4.051 -1.169 -3.557 1.00 . A A . 44 LEU HA 1 1
20 36318 1 1 44 LEU HB2 H -5.096 1.411 -4.693 1.00 . A A . 44 LEU HB2 1 1
20 36319 1 1 44 LEU HB3 H -5.508 -0.160 -5.379 1.00 . A A . 44 LEU HB3 1 1
20 36320 1 1 44 LEU HD11 H -7.052 2.138 -4.219 1.00 . A A . 44 LEU HD11 1 1
20 36321 1 1 44 LEU HD12 H -8.061 1.463 -2.940 1.00 . A A . 44 LEU HD12 1 1
20 36322 1 1 44 LEU HD13 H -8.150 0.803 -4.574 1.00 . A A . 44 LEU HD13 1 1
20 36323 1 1 44 LEU HD21 H -8.003 -1.158 -3.283 1.00 . A A . 44 LEU HD21 1 1
20 36324 1 1 44 LEU HD22 H -6.443 -1.758 -2.718 1.00 . A A . 44 LEU HD22 1 1
20 36325 1 1 44 LEU HD23 H -6.768 -1.638 -4.447 1.00 . A A . 44 LEU HD23 1 1
20 36326 1 1 44 LEU HG H -6.040 0.464 -2.493 1.00 . A A . 44 LEU HG 1 1
20 36327 1 1 44 LEU N N -3.310 0.670 -2.986 1.00 . A A . 44 LEU N 1 1
20 36328 1 1 44 LEU O O -2.660 -1.468 -5.628 1.00 . A A . 44 LEU O 1 1
20 36329 1 1 45 ASP C C -0.252 0.039 -6.488 1.00 . A A . 45 ASP C 1 1
20 36330 1 1 45 ASP CA C -1.548 0.761 -6.842 1.00 . A A . 45 ASP CA 1 1
20 36331 1 1 45 ASP CB C -1.243 2.191 -7.292 1.00 . A A . 45 ASP CB 1 1
20 36332 1 1 45 ASP CG C -2.439 2.864 -7.934 1.00 . A A . 45 ASP CG 1 1
20 36333 1 1 45 ASP H H -2.729 1.631 -5.314 1.00 . A A . 45 ASP H 1 1
20 36334 1 1 45 ASP HA H -2.029 0.234 -7.652 1.00 . A A . 45 ASP HA 1 1
20 36335 1 1 45 ASP HB2 H -0.943 2.776 -6.434 1.00 . A A . 45 ASP HB2 1 1
20 36336 1 1 45 ASP HB3 H -0.435 2.172 -8.008 1.00 . A A . 45 ASP HB3 1 1
20 36337 1 1 45 ASP N N -2.463 0.772 -5.707 1.00 . A A . 45 ASP N 1 1
20 36338 1 1 45 ASP O O 0.355 -0.619 -7.334 1.00 . A A . 45 ASP O 1 1
20 36339 1 1 45 ASP OD1 O -3.556 2.732 -7.392 1.00 . A A . 45 ASP OD1 1 1
20 36340 1 1 45 ASP OD2 O -2.260 3.522 -8.981 1.00 . A A . 45 ASP OD2 1 1
20 36341 1 1 46 LEU C C 1.315 -1.988 -4.940 1.00 . A A . 46 LEU C 1 1
20 36342 1 1 46 LEU CA C 1.393 -0.474 -4.769 1.00 . A A . 46 LEU CA 1 1
20 36343 1 1 46 LEU CB C 1.646 -0.128 -3.301 1.00 . A A . 46 LEU CB 1 1
20 36344 1 1 46 LEU CD1 C 4.011 -0.957 -3.337 1.00 . A A . 46 LEU CD1 1 1
20 36345 1 1 46 LEU CD2 C 2.885 -0.493 -1.152 1.00 . A A . 46 LEU CD2 1 1
20 36346 1 1 46 LEU CG C 2.692 -0.980 -2.581 1.00 . A A . 46 LEU CG 1 1
20 36347 1 1 46 LEU H H -0.358 0.703 -4.606 1.00 . A A . 46 LEU H 1 1
20 36348 1 1 46 LEU HA H 2.211 -0.097 -5.365 1.00 . A A . 46 LEU HA 1 1
20 36349 1 1 46 LEU HB2 H 1.968 0.901 -3.253 1.00 . A A . 46 LEU HB2 1 1
20 36350 1 1 46 LEU HB3 H 0.709 -0.234 -2.770 1.00 . A A . 46 LEU HB3 1 1
20 36351 1 1 46 LEU HD11 H 4.000 -0.152 -4.055 1.00 . A A . 46 LEU HD11 1 1
20 36352 1 1 46 LEU HD12 H 4.147 -1.896 -3.851 1.00 . A A . 46 LEU HD12 1 1
20 36353 1 1 46 LEU HD13 H 4.823 -0.808 -2.640 1.00 . A A . 46 LEU HD13 1 1
20 36354 1 1 46 LEU HD21 H 3.876 -0.759 -0.812 1.00 . A A . 46 LEU HD21 1 1
20 36355 1 1 46 LEU HD22 H 2.148 -0.955 -0.510 1.00 . A A . 46 LEU HD22 1 1
20 36356 1 1 46 LEU HD23 H 2.769 0.581 -1.119 1.00 . A A . 46 LEU HD23 1 1
20 36357 1 1 46 LEU HG H 2.348 -2.004 -2.542 1.00 . A A . 46 LEU HG 1 1
20 36358 1 1 46 LEU N N 0.168 0.166 -5.235 1.00 . A A . 46 LEU N 1 1
20 36359 1 1 46 LEU O O 2.265 -2.619 -5.404 1.00 . A A . 46 LEU O 1 1
20 36360 1 1 47 ILE C C 0.042 -4.451 -6.136 1.00 . A A . 47 ILE C 1 1
20 36361 1 1 47 ILE CA C -0.024 -4.003 -4.680 1.00 . A A . 47 ILE CA 1 1
20 36362 1 1 47 ILE CB C -1.378 -4.430 -4.083 1.00 . A A . 47 ILE CB 1 1
20 36363 1 1 47 ILE CD1 C -2.871 -3.957 -2.077 1.00 . A A . 47 ILE CD1 1 1
20 36364 1 1 47 ILE CG1 C -1.455 -4.035 -2.606 1.00 . A A . 47 ILE CG1 1 1
20 36365 1 1 47 ILE CG2 C -1.578 -5.929 -4.246 1.00 . A A . 47 ILE CG2 1 1
20 36366 1 1 47 ILE H H -0.542 -2.007 -4.201 1.00 . A A . 47 ILE H 1 1
20 36367 1 1 47 ILE HA H 0.763 -4.494 -4.127 1.00 . A A . 47 ILE HA 1 1
20 36368 1 1 47 ILE HB H -2.162 -3.925 -4.626 1.00 . A A . 47 ILE HB 1 1
20 36369 1 1 47 ILE HD11 H -3.018 -3.008 -1.582 1.00 . A A . 47 ILE HD11 1 1
20 36370 1 1 47 ILE HD12 H -3.568 -4.048 -2.896 1.00 . A A . 47 ILE HD12 1 1
20 36371 1 1 47 ILE HD13 H -3.036 -4.759 -1.371 1.00 . A A . 47 ILE HD13 1 1
20 36372 1 1 47 ILE HG12 H -0.921 -4.763 -2.017 1.00 . A A . 47 ILE HG12 1 1
20 36373 1 1 47 ILE HG13 H -0.998 -3.065 -2.477 1.00 . A A . 47 ILE HG13 1 1
20 36374 1 1 47 ILE HG21 H -1.084 -6.262 -5.148 1.00 . A A . 47 ILE HG21 1 1
20 36375 1 1 47 ILE HG22 H -1.157 -6.444 -3.396 1.00 . A A . 47 ILE HG22 1 1
20 36376 1 1 47 ILE HG23 H -2.634 -6.146 -4.313 1.00 . A A . 47 ILE HG23 1 1
20 36377 1 1 47 ILE N N 0.178 -2.563 -4.564 1.00 . A A . 47 ILE N 1 1
20 36378 1 1 47 ILE O O 0.706 -5.434 -6.464 1.00 . A A . 47 ILE O 1 1
20 36379 1 1 48 ASP C C 0.744 -4.054 -9.001 1.00 . A A . 48 ASP C 1 1
20 36380 1 1 48 ASP CA C -0.670 -4.045 -8.427 1.00 . A A . 48 ASP CA 1 1
20 36381 1 1 48 ASP CB C -1.535 -3.038 -9.188 1.00 . A A . 48 ASP CB 1 1
20 36382 1 1 48 ASP CG C -1.904 -3.524 -10.576 1.00 . A A . 48 ASP CG 1 1
20 36383 1 1 48 ASP H H -1.161 -2.951 -6.682 1.00 . A A . 48 ASP H 1 1
20 36384 1 1 48 ASP HA H -1.097 -5.029 -8.539 1.00 . A A . 48 ASP HA 1 1
20 36385 1 1 48 ASP HB2 H -2.446 -2.865 -8.634 1.00 . A A . 48 ASP HB2 1 1
20 36386 1 1 48 ASP HB3 H -0.995 -2.108 -9.283 1.00 . A A . 48 ASP HB3 1 1
20 36387 1 1 48 ASP N N -0.651 -3.723 -7.006 1.00 . A A . 48 ASP N 1 1
20 36388 1 1 48 ASP O O 1.136 -4.991 -9.696 1.00 . A A . 48 ASP O 1 1
20 36389 1 1 48 ASP OD1 O -2.490 -4.622 -10.684 1.00 . A A . 48 ASP OD1 1 1
20 36390 1 1 48 ASP OD2 O -1.607 -2.806 -11.553 1.00 . A A . 48 ASP OD2 1 1
20 36391 1 1 49 ALA C C 3.652 -4.181 -8.941 1.00 . A A . 49 ALA C 1 1
20 36392 1 1 49 ALA CA C 2.874 -2.894 -9.191 1.00 . A A . 49 ALA CA 1 1
20 36393 1 1 49 ALA CB C 3.574 -1.715 -8.529 1.00 . A A . 49 ALA CB 1 1
20 36394 1 1 49 ALA H H 1.135 -2.290 -8.147 1.00 . A A . 49 ALA H 1 1
20 36395 1 1 49 ALA HA H 2.837 -2.707 -10.254 1.00 . A A . 49 ALA HA 1 1
20 36396 1 1 49 ALA HB1 H 4.538 -2.032 -8.160 1.00 . A A . 49 ALA HB1 1 1
20 36397 1 1 49 ALA HB2 H 3.707 -0.924 -9.252 1.00 . A A . 49 ALA HB2 1 1
20 36398 1 1 49 ALA HB3 H 2.973 -1.356 -7.707 1.00 . A A . 49 ALA HB3 1 1
20 36399 1 1 49 ALA N N 1.504 -3.005 -8.706 1.00 . A A . 49 ALA N 1 1
20 36400 1 1 49 ALA O O 4.414 -4.632 -9.796 1.00 . A A . 49 ALA O 1 1
20 36401 1 1 50 ILE C C 3.581 -7.188 -8.188 1.00 . A A . 50 ILE C 1 1
20 36402 1 1 50 ILE CA C 4.137 -6.003 -7.404 1.00 . A A . 50 ILE CA 1 1
20 36403 1 1 50 ILE CB C 4.012 -6.296 -5.897 1.00 . A A . 50 ILE CB 1 1
20 36404 1 1 50 ILE CD1 C 3.823 -5.083 -3.668 1.00 . A A . 50 ILE CD1 1 1
20 36405 1 1 50 ILE CG1 C 4.355 -5.047 -5.083 1.00 . A A . 50 ILE CG1 1 1
20 36406 1 1 50 ILE CG2 C 4.918 -7.454 -5.506 1.00 . A A . 50 ILE CG2 1 1
20 36407 1 1 50 ILE H H 2.834 -4.359 -7.126 1.00 . A A . 50 ILE H 1 1
20 36408 1 1 50 ILE HA H 5.184 -5.887 -7.643 1.00 . A A . 50 ILE HA 1 1
20 36409 1 1 50 ILE HB H 2.993 -6.583 -5.692 1.00 . A A . 50 ILE HB 1 1
20 36410 1 1 50 ILE HD11 H 4.355 -5.836 -3.103 1.00 . A A . 50 ILE HD11 1 1
20 36411 1 1 50 ILE HD12 H 3.963 -4.119 -3.205 1.00 . A A . 50 ILE HD12 1 1
20 36412 1 1 50 ILE HD13 H 2.771 -5.325 -3.685 1.00 . A A . 50 ILE HD13 1 1
20 36413 1 1 50 ILE HG12 H 5.427 -4.940 -5.032 1.00 . A A . 50 ILE HG12 1 1
20 36414 1 1 50 ILE HG13 H 3.934 -4.180 -5.574 1.00 . A A . 50 ILE HG13 1 1
20 36415 1 1 50 ILE HG21 H 5.889 -7.072 -5.225 1.00 . A A . 50 ILE HG21 1 1
20 36416 1 1 50 ILE HG22 H 4.485 -7.983 -4.671 1.00 . A A . 50 ILE HG22 1 1
20 36417 1 1 50 ILE HG23 H 5.025 -8.127 -6.343 1.00 . A A . 50 ILE HG23 1 1
20 36418 1 1 50 ILE N N 3.454 -4.767 -7.765 1.00 . A A . 50 ILE N 1 1
20 36419 1 1 50 ILE O O 4.325 -7.909 -8.852 1.00 . A A . 50 ILE O 1 1
20 36420 1 1 51 GLN C C 0.461 -7.962 -9.666 1.00 . A A . 51 GLN C 1 1
20 36421 1 1 51 GLN CA C 1.613 -8.476 -8.811 1.00 . A A . 51 GLN CA 1 1
20 36422 1 1 51 GLN CB C 1.099 -9.515 -7.813 1.00 . A A . 51 GLN CB 1 1
20 36423 1 1 51 GLN CD C 1.620 -11.717 -8.937 1.00 . A A . 51 GLN CD 1 1
20 36424 1 1 51 GLN CG C 0.536 -10.764 -8.472 1.00 . A A . 51 GLN CG 1 1
20 36425 1 1 51 GLN H H 1.729 -6.771 -7.563 1.00 . A A . 51 GLN H 1 1
20 36426 1 1 51 GLN HA H 2.344 -8.940 -9.456 1.00 . A A . 51 GLN HA 1 1
20 36427 1 1 51 GLN HB2 H 1.912 -9.810 -7.167 1.00 . A A . 51 GLN HB2 1 1
20 36428 1 1 51 GLN HB3 H 0.319 -9.068 -7.215 1.00 . A A . 51 GLN HB3 1 1
20 36429 1 1 51 GLN HE21 H 0.596 -13.267 -8.227 1.00 . A A . 51 GLN HE21 1 1
20 36430 1 1 51 GLN HE22 H 2.105 -13.645 -8.979 1.00 . A A . 51 GLN HE22 1 1
20 36431 1 1 51 GLN HG2 H -0.092 -11.279 -7.760 1.00 . A A . 51 GLN HG2 1 1
20 36432 1 1 51 GLN HG3 H -0.055 -10.470 -9.325 1.00 . A A . 51 GLN HG3 1 1
20 36433 1 1 51 GLN N N 2.269 -7.380 -8.108 1.00 . A A . 51 GLN N 1 1
20 36434 1 1 51 GLN NE2 N 1.421 -13.007 -8.689 1.00 . A A . 51 GLN NE2 1 1
20 36435 1 1 51 GLN O O -0.627 -7.662 -9.172 1.00 . A A . 51 GLN O 1 1
20 36436 1 1 51 GLN OE1 O 2.625 -11.299 -9.512 1.00 . A A . 51 GLN OE1 1 1
20 36437 1 1 52 PRO C C -1.445 -8.374 -12.123 1.00 . A A . 52 PRO C 1 1
20 36438 1 1 52 PRO CA C -0.306 -7.377 -11.934 1.00 . A A . 52 PRO CA 1 1
20 36439 1 1 52 PRO CB C 0.484 -7.215 -13.235 1.00 . A A . 52 PRO CB 1 1
20 36440 1 1 52 PRO CD C 1.973 -8.194 -11.641 1.00 . A A . 52 PRO CD 1 1
20 36441 1 1 52 PRO CG C 1.627 -8.163 -13.103 1.00 . A A . 52 PRO CG 1 1
20 36442 1 1 52 PRO HA H -0.711 -6.421 -11.636 1.00 . A A . 52 PRO HA 1 1
20 36443 1 1 52 PRO HB2 H -0.145 -7.469 -14.076 1.00 . A A . 52 PRO HB2 1 1
20 36444 1 1 52 PRO HB3 H 0.826 -6.196 -13.328 1.00 . A A . 52 PRO HB3 1 1
20 36445 1 1 52 PRO HD2 H 2.306 -9.180 -11.353 1.00 . A A . 52 PRO HD2 1 1
20 36446 1 1 52 PRO HD3 H 2.731 -7.457 -11.417 1.00 . A A . 52 PRO HD3 1 1
20 36447 1 1 52 PRO HG2 H 1.330 -9.144 -13.441 1.00 . A A . 52 PRO HG2 1 1
20 36448 1 1 52 PRO HG3 H 2.468 -7.805 -13.680 1.00 . A A . 52 PRO HG3 1 1
20 36449 1 1 52 PRO N N 0.701 -7.855 -10.982 1.00 . A A . 52 PRO N 1 1
20 36450 1 1 52 PRO O O -1.219 -9.579 -12.222 1.00 . A A . 52 PRO O 1 1
20 36451 1 1 53 GLY C C -4.772 -8.673 -11.168 1.00 . A A . 53 GLY C 1 1
20 36452 1 1 53 GLY CA C -3.827 -8.720 -12.351 1.00 . A A . 53 GLY CA 1 1
20 36453 1 1 53 GLY H H -2.791 -6.892 -12.090 1.00 . A A . 53 GLY H 1 1
20 36454 1 1 53 GLY HA2 H -4.360 -8.410 -13.238 1.00 . A A . 53 GLY HA2 1 1
20 36455 1 1 53 GLY HA3 H -3.488 -9.738 -12.485 1.00 . A A . 53 GLY HA3 1 1
20 36456 1 1 53 GLY N N -2.671 -7.861 -12.174 1.00 . A A . 53 GLY N 1 1
20 36457 1 1 53 GLY O O -5.987 -8.780 -11.330 1.00 . A A . 53 GLY O 1 1
20 36458 1 1 54 SER C C -5.895 -7.211 -8.741 1.00 . A A . 54 SER C 1 1
20 36459 1 1 54 SER CA C -5.015 -8.457 -8.754 1.00 . A A . 54 SER CA 1 1
20 36460 1 1 54 SER CB C -4.109 -8.468 -7.522 1.00 . A A . 54 SER CB 1 1
20 36461 1 1 54 SER H H -3.239 -8.433 -9.907 1.00 . A A . 54 SER H 1 1
20 36462 1 1 54 SER HA H -5.648 -9.331 -8.734 1.00 . A A . 54 SER HA 1 1
20 36463 1 1 54 SER HB2 H -3.390 -7.668 -7.599 1.00 . A A . 54 SER HB2 1 1
20 36464 1 1 54 SER HB3 H -4.712 -8.328 -6.636 1.00 . A A . 54 SER HB3 1 1
20 36465 1 1 54 SER HG H -3.011 -9.916 -8.256 1.00 . A A . 54 SER HG 1 1
20 36466 1 1 54 SER N N -4.213 -8.513 -9.972 1.00 . A A . 54 SER N 1 1
20 36467 1 1 54 SER O O -7.119 -7.304 -8.642 1.00 . A A . 54 SER O 1 1
20 36468 1 1 54 SER OG O -3.414 -9.698 -7.412 1.00 . A A . 54 SER OG 1 1
20 36469 1 1 55 ILE C C -6.732 -4.575 -10.158 1.00 . A A . 55 ILE C 1 1
20 36470 1 1 55 ILE CA C -5.989 -4.782 -8.842 1.00 . A A . 55 ILE CA 1 1
20 36471 1 1 55 ILE CB C -5.042 -3.590 -8.608 1.00 . A A . 55 ILE CB 1 1
20 36472 1 1 55 ILE CD1 C -5.059 -4.261 -6.153 1.00 . A A . 55 ILE CD1 1 1
20 36473 1 1 55 ILE CG1 C -4.227 -3.801 -7.330 1.00 . A A . 55 ILE CG1 1 1
20 36474 1 1 55 ILE CG2 C -5.832 -2.293 -8.530 1.00 . A A . 55 ILE CG2 1 1
20 36475 1 1 55 ILE H H -4.287 -6.037 -8.918 1.00 . A A . 55 ILE H 1 1
20 36476 1 1 55 ILE HA H -6.706 -4.810 -8.036 1.00 . A A . 55 ILE HA 1 1
20 36477 1 1 55 ILE HB H -4.368 -3.523 -9.449 1.00 . A A . 55 ILE HB 1 1
20 36478 1 1 55 ILE HD11 H -4.423 -4.382 -5.288 1.00 . A A . 55 ILE HD11 1 1
20 36479 1 1 55 ILE HD12 H -5.820 -3.526 -5.941 1.00 . A A . 55 ILE HD12 1 1
20 36480 1 1 55 ILE HD13 H -5.526 -5.206 -6.390 1.00 . A A . 55 ILE HD13 1 1
20 36481 1 1 55 ILE HG12 H -3.471 -4.548 -7.512 1.00 . A A . 55 ILE HG12 1 1
20 36482 1 1 55 ILE HG13 H -3.751 -2.870 -7.058 1.00 . A A . 55 ILE HG13 1 1
20 36483 1 1 55 ILE HG21 H -6.743 -2.392 -9.103 1.00 . A A . 55 ILE HG21 1 1
20 36484 1 1 55 ILE HG22 H -6.079 -2.083 -7.500 1.00 . A A . 55 ILE HG22 1 1
20 36485 1 1 55 ILE HG23 H -5.240 -1.485 -8.931 1.00 . A A . 55 ILE HG23 1 1
20 36486 1 1 55 ILE N N -5.264 -6.046 -8.842 1.00 . A A . 55 ILE N 1 1
20 36487 1 1 55 ILE O O -6.220 -4.897 -11.229 1.00 . A A . 55 ILE O 1 1
20 36488 1 1 56 ASN C C -9.385 -2.392 -11.194 1.00 . A A . 56 ASN C 1 1
20 36489 1 1 56 ASN CA C -8.757 -3.782 -11.251 1.00 . A A . 56 ASN CA 1 1
20 36490 1 1 56 ASN CB C -9.851 -4.844 -11.378 1.00 . A A . 56 ASN CB 1 1
20 36491 1 1 56 ASN CG C -10.235 -5.109 -12.820 1.00 . A A . 56 ASN CG 1 1
20 36492 1 1 56 ASN H H -8.297 -3.798 -9.185 1.00 . A A . 56 ASN H 1 1
20 36493 1 1 56 ASN HA H -8.112 -3.838 -12.115 1.00 . A A . 56 ASN HA 1 1
20 36494 1 1 56 ASN HB2 H -9.500 -5.768 -10.944 1.00 . A A . 56 ASN HB2 1 1
20 36495 1 1 56 ASN HB3 H -10.730 -4.512 -10.845 1.00 . A A . 56 ASN HB3 1 1
20 36496 1 1 56 ASN HD21 H -11.319 -3.442 -12.865 1.00 . A A . 56 ASN HD21 1 1
20 36497 1 1 56 ASN HD22 H -11.293 -4.361 -14.328 1.00 . A A . 56 ASN HD22 1 1
20 36498 1 1 56 ASN N N -7.942 -4.034 -10.068 1.00 . A A . 56 ASN N 1 1
20 36499 1 1 56 ASN ND2 N -11.029 -4.213 -13.396 1.00 . A A . 56 ASN ND2 1 1
20 36500 1 1 56 ASN O O -10.545 -2.240 -10.810 1.00 . A A . 56 ASN O 1 1
20 36501 1 1 56 ASN OD1 O -9.823 -6.107 -13.411 1.00 . A A . 56 ASN OD1 1 1
20 36502 1 1 57 TYR C C -10.489 0.088 -12.173 1.00 . A A . 57 TYR C 1 1
20 36503 1 1 57 TYR CA C -9.090 -0.006 -11.571 1.00 . A A . 57 TYR CA 1 1
20 36504 1 1 57 TYR CB C -8.128 0.895 -12.344 1.00 . A A . 57 TYR CB 1 1
20 36505 1 1 57 TYR CD1 C -6.455 1.677 -10.621 1.00 . A A . 57 TYR CD1 1 1
20 36506 1 1 57 TYR CD2 C -5.693 0.224 -12.350 1.00 . A A . 57 TYR CD2 1 1
20 36507 1 1 57 TYR CE1 C -5.183 1.715 -10.085 1.00 . A A . 57 TYR CE1 1 1
20 36508 1 1 57 TYR CE2 C -4.418 0.255 -11.821 1.00 . A A . 57 TYR CE2 1 1
20 36509 1 1 57 TYR CG C -6.733 0.934 -11.761 1.00 . A A . 57 TYR CG 1 1
20 36510 1 1 57 TYR CZ C -4.167 1.002 -10.689 1.00 . A A . 57 TYR CZ 1 1
20 36511 1 1 57 TYR H H -7.696 -1.569 -11.875 1.00 . A A . 57 TYR H 1 1
20 36512 1 1 57 TYR HA H -9.131 0.323 -10.543 1.00 . A A . 57 TYR HA 1 1
20 36513 1 1 57 TYR HB2 H -8.051 0.541 -13.361 1.00 . A A . 57 TYR HB2 1 1
20 36514 1 1 57 TYR HB3 H -8.515 1.904 -12.347 1.00 . A A . 57 TYR HB3 1 1
20 36515 1 1 57 TYR HD1 H -7.253 2.234 -10.151 1.00 . A A . 57 TYR HD1 1 1
20 36516 1 1 57 TYR HD2 H -5.893 -0.360 -13.236 1.00 . A A . 57 TYR HD2 1 1
20 36517 1 1 57 TYR HE1 H -4.986 2.300 -9.199 1.00 . A A . 57 TYR HE1 1 1
20 36518 1 1 57 TYR HE2 H -3.622 -0.302 -12.293 1.00 . A A . 57 TYR HE2 1 1
20 36519 1 1 57 TYR HH H -2.809 0.344 -9.497 1.00 . A A . 57 TYR HH 1 1
20 36520 1 1 57 TYR N N -8.611 -1.384 -11.580 1.00 . A A . 57 TYR N 1 1
20 36521 1 1 57 TYR O O -11.329 0.854 -11.703 1.00 . A A . 57 TYR O 1 1
20 36522 1 1 57 TYR OH O -2.898 1.037 -10.157 1.00 . A A . 57 TYR OH 1 1
20 36523 1 1 58 ASP C C -13.162 -0.738 -12.867 1.00 . A A . 58 ASP C 1 1
20 36524 1 1 58 ASP CA C -12.026 -0.706 -13.885 1.00 . A A . 58 ASP CA 1 1
20 36525 1 1 58 ASP CB C -12.132 -1.909 -14.824 1.00 . A A . 58 ASP CB 1 1
20 36526 1 1 58 ASP CG C -13.037 -1.639 -16.011 1.00 . A A . 58 ASP CG 1 1
20 36527 1 1 58 ASP H H -10.019 -1.288 -13.546 1.00 . A A . 58 ASP H 1 1
20 36528 1 1 58 ASP HA H -12.106 0.200 -14.465 1.00 . A A . 58 ASP HA 1 1
20 36529 1 1 58 ASP HB2 H -11.148 -2.156 -15.194 1.00 . A A . 58 ASP HB2 1 1
20 36530 1 1 58 ASP HB3 H -12.529 -2.751 -14.276 1.00 . A A . 58 ASP HB3 1 1
20 36531 1 1 58 ASP N N -10.730 -0.698 -13.217 1.00 . A A . 58 ASP N 1 1
20 36532 1 1 58 ASP O O -14.207 -0.120 -13.068 1.00 . A A . 58 ASP O 1 1
20 36533 1 1 58 ASP OD1 O -13.892 -0.733 -15.911 1.00 . A A . 58 ASP OD1 1 1
20 36534 1 1 58 ASP OD2 O -12.889 -2.331 -17.038 1.00 . A A . 58 ASP OD2 1 1
20 36535 1 1 59 LEU C C -13.761 -0.498 -9.664 1.00 . A A . 59 LEU C 1 1
20 36536 1 1 59 LEU CA C -13.955 -1.577 -10.724 1.00 . A A . 59 LEU CA 1 1
20 36537 1 1 59 LEU CB C -13.892 -2.962 -10.077 1.00 . A A . 59 LEU CB 1 1
20 36538 1 1 59 LEU CD1 C -13.748 -5.457 -10.268 1.00 . A A . 59 LEU CD1 1 1
20 36539 1 1 59 LEU CD2 C -15.095 -4.155 -11.924 1.00 . A A . 59 LEU CD2 1 1
20 36540 1 1 59 LEU CG C -13.858 -4.150 -11.038 1.00 . A A . 59 LEU CG 1 1
20 36541 1 1 59 LEU H H -12.096 -1.933 -11.669 1.00 . A A . 59 LEU H 1 1
20 36542 1 1 59 LEU HA H -14.926 -1.446 -11.179 1.00 . A A . 59 LEU HA 1 1
20 36543 1 1 59 LEU HB2 H -13.000 -3.003 -9.470 1.00 . A A . 59 LEU HB2 1 1
20 36544 1 1 59 LEU HB3 H -14.761 -3.071 -9.444 1.00 . A A . 59 LEU HB3 1 1
20 36545 1 1 59 LEU HD11 H -12.789 -5.503 -9.772 1.00 . A A . 59 LEU HD11 1 1
20 36546 1 1 59 LEU HD12 H -13.840 -6.288 -10.951 1.00 . A A . 59 LEU HD12 1 1
20 36547 1 1 59 LEU HD13 H -14.537 -5.509 -9.531 1.00 . A A . 59 LEU HD13 1 1
20 36548 1 1 59 LEU HD21 H -14.835 -3.794 -12.907 1.00 . A A . 59 LEU HD21 1 1
20 36549 1 1 59 LEU HD22 H -15.849 -3.512 -11.493 1.00 . A A . 59 LEU HD22 1 1
20 36550 1 1 59 LEU HD23 H -15.480 -5.162 -12.000 1.00 . A A . 59 LEU HD23 1 1
20 36551 1 1 59 LEU HG H -12.989 -4.065 -11.676 1.00 . A A . 59 LEU HG 1 1
20 36552 1 1 59 LEU N N -12.950 -1.463 -11.774 1.00 . A A . 59 LEU N 1 1
20 36553 1 1 59 LEU O O -14.725 -0.014 -9.071 1.00 . A A . 59 LEU O 1 1
20 36554 1 1 60 LEU C C -12.914 2.202 -8.753 1.00 . A A . 60 LEU C 1 1
20 36555 1 1 60 LEU CA C -12.185 0.899 -8.443 1.00 . A A . 60 LEU CA 1 1
20 36556 1 1 60 LEU CB C -10.675 1.143 -8.406 1.00 . A A . 60 LEU CB 1 1
20 36557 1 1 60 LEU CD1 C -8.338 0.306 -8.057 1.00 . A A . 60 LEU CD1 1 1
20 36558 1 1 60 LEU CD2 C -10.173 -0.445 -6.531 1.00 . A A . 60 LEU CD2 1 1
20 36559 1 1 60 LEU CG C -9.816 -0.038 -7.954 1.00 . A A . 60 LEU CG 1 1
20 36560 1 1 60 LEU H H -11.780 -0.547 -9.935 1.00 . A A . 60 LEU H 1 1
20 36561 1 1 60 LEU HA H -12.508 0.541 -7.477 1.00 . A A . 60 LEU HA 1 1
20 36562 1 1 60 LEU HB2 H -10.360 1.419 -9.400 1.00 . A A . 60 LEU HB2 1 1
20 36563 1 1 60 LEU HB3 H -10.490 1.965 -7.729 1.00 . A A . 60 LEU HB3 1 1
20 36564 1 1 60 LEU HD11 H -8.198 1.069 -8.807 1.00 . A A . 60 LEU HD11 1 1
20 36565 1 1 60 LEU HD12 H -7.781 -0.576 -8.332 1.00 . A A . 60 LEU HD12 1 1
20 36566 1 1 60 LEU HD13 H -7.986 0.670 -7.102 1.00 . A A . 60 LEU HD13 1 1
20 36567 1 1 60 LEU HD21 H -9.272 -0.518 -5.942 1.00 . A A . 60 LEU HD21 1 1
20 36568 1 1 60 LEU HD22 H -10.673 -1.403 -6.545 1.00 . A A . 60 LEU HD22 1 1
20 36569 1 1 60 LEU HD23 H -10.828 0.296 -6.099 1.00 . A A . 60 LEU HD23 1 1
20 36570 1 1 60 LEU HG H -10.007 -0.883 -8.602 1.00 . A A . 60 LEU HG 1 1
20 36571 1 1 60 LEU N N -12.507 -0.125 -9.431 1.00 . A A . 60 LEU N 1 1
20 36572 1 1 60 LEU O O -13.565 2.332 -9.789 1.00 . A A . 60 LEU O 1 1
20 36573 1 1 61 LYS C C -12.412 5.552 -8.305 1.00 . A A . 61 LYS C 1 1
20 36574 1 1 61 LYS CA C -13.444 4.464 -8.023 1.00 . A A . 61 LYS CA 1 1
20 36575 1 1 61 LYS CB C -14.256 4.827 -6.778 1.00 . A A . 61 LYS CB 1 1
20 36576 1 1 61 LYS CD C -15.600 2.719 -6.527 1.00 . A A . 61 LYS CD 1 1
20 36577 1 1 61 LYS CE C -16.846 2.031 -7.062 1.00 . A A . 61 LYS CE 1 1
20 36578 1 1 61 LYS CG C -15.648 4.220 -6.762 1.00 . A A . 61 LYS CG 1 1
20 36579 1 1 61 LYS H H -12.266 3.006 -7.040 1.00 . A A . 61 LYS H 1 1
20 36580 1 1 61 LYS HA H -14.110 4.390 -8.869 1.00 . A A . 61 LYS HA 1 1
20 36581 1 1 61 LYS HB2 H -13.725 4.481 -5.904 1.00 . A A . 61 LYS HB2 1 1
20 36582 1 1 61 LYS HB3 H -14.354 5.901 -6.727 1.00 . A A . 61 LYS HB3 1 1
20 36583 1 1 61 LYS HD2 H -14.735 2.312 -7.030 1.00 . A A . 61 LYS HD2 1 1
20 36584 1 1 61 LYS HD3 H -15.523 2.533 -5.465 1.00 . A A . 61 LYS HD3 1 1
20 36585 1 1 61 LYS HE2 H -17.065 2.424 -8.043 1.00 . A A . 61 LYS HE2 1 1
20 36586 1 1 61 LYS HE3 H -16.654 0.970 -7.132 1.00 . A A . 61 LYS HE3 1 1
20 36587 1 1 61 LYS HG2 H -16.222 4.678 -5.971 1.00 . A A . 61 LYS HG2 1 1
20 36588 1 1 61 LYS HG3 H -16.126 4.411 -7.713 1.00 . A A . 61 LYS HG3 1 1
20 36589 1 1 61 LYS HZ1 H -18.577 3.065 -6.516 1.00 . A A . 61 LYS HZ1 1 1
20 36590 1 1 61 LYS HZ2 H -17.711 2.441 -5.205 1.00 . A A . 61 LYS HZ2 1 1
20 36591 1 1 61 LYS HZ3 H -18.633 1.409 -6.176 1.00 . A A . 61 LYS HZ3 1 1
20 36592 1 1 61 LYS N N -12.799 3.168 -7.847 1.00 . A A . 61 LYS N 1 1
20 36593 1 1 61 LYS NZ N -18.024 2.252 -6.178 1.00 . A A . 61 LYS NZ 1 1
20 36594 1 1 61 LYS O O -12.390 6.137 -9.387 1.00 . A A . 61 LYS O 1 1
20 36595 1 1 62 THR C C -11.082 8.106 -8.088 1.00 . A A . 62 THR C 1 1
20 36596 1 1 62 THR CA C -10.520 6.833 -7.464 1.00 . A A . 62 THR CA 1 1
20 36597 1 1 62 THR CB C -9.349 6.325 -8.326 1.00 . A A . 62 THR CB 1 1
20 36598 1 1 62 THR CG2 C -9.790 6.109 -9.765 1.00 . A A . 62 THR CG2 1 1
20 36599 1 1 62 THR H H -11.622 5.316 -6.483 1.00 . A A . 62 THR H 1 1
20 36600 1 1 62 THR HA H -10.142 7.063 -6.479 1.00 . A A . 62 THR HA 1 1
20 36601 1 1 62 THR HB H -9.008 5.382 -7.924 1.00 . A A . 62 THR HB 1 1
20 36602 1 1 62 THR HG1 H -7.870 7.261 -7.416 1.00 . A A . 62 THR HG1 1 1
20 36603 1 1 62 THR HG21 H -10.430 5.240 -9.820 1.00 . A A . 62 THR HG21 1 1
20 36604 1 1 62 THR HG22 H -8.922 5.956 -10.389 1.00 . A A . 62 THR HG22 1 1
20 36605 1 1 62 THR HG23 H -10.333 6.976 -10.110 1.00 . A A . 62 THR HG23 1 1
20 36606 1 1 62 THR N N -11.555 5.816 -7.323 1.00 . A A . 62 THR N 1 1
20 36607 1 1 62 THR O O -10.360 8.856 -8.744 1.00 . A A . 62 THR O 1 1
20 36608 1 1 62 THR OG1 O -8.271 7.267 -8.289 1.00 . A A . 62 THR OG1 1 1
20 36609 1 1 63 GLU C C -13.911 10.190 -7.369 1.00 . A A . 63 GLU C 1 1
20 36610 1 1 63 GLU CA C -13.030 9.525 -8.422 1.00 . A A . 63 GLU CA 1 1
20 36611 1 1 63 GLU CB C -13.870 9.153 -9.645 1.00 . A A . 63 GLU CB 1 1
20 36612 1 1 63 GLU CD C -16.257 8.717 -8.940 1.00 . A A . 63 GLU CD 1 1
20 36613 1 1 63 GLU CG C -14.933 8.105 -9.357 1.00 . A A . 63 GLU CG 1 1
20 36614 1 1 63 GLU H H -12.895 7.706 -7.347 1.00 . A A . 63 GLU H 1 1
20 36615 1 1 63 GLU HA H -12.262 10.222 -8.723 1.00 . A A . 63 GLU HA 1 1
20 36616 1 1 63 GLU HB2 H -14.360 10.041 -10.014 1.00 . A A . 63 GLU HB2 1 1
20 36617 1 1 63 GLU HB3 H -13.215 8.769 -10.413 1.00 . A A . 63 GLU HB3 1 1
20 36618 1 1 63 GLU HG2 H -15.091 7.517 -10.249 1.00 . A A . 63 GLU HG2 1 1
20 36619 1 1 63 GLU HG3 H -14.582 7.464 -8.562 1.00 . A A . 63 GLU HG3 1 1
20 36620 1 1 63 GLU N N -12.373 8.342 -7.878 1.00 . A A . 63 GLU N 1 1
20 36621 1 1 63 GLU O O -14.938 9.643 -6.967 1.00 . A A . 63 GLU O 1 1
20 36622 1 1 63 GLU OE1 O -16.786 9.557 -9.696 1.00 . A A . 63 GLU OE1 1 1
20 36623 1 1 63 GLU OE2 O -16.762 8.352 -7.858 1.00 . A A . 63 GLU OE2 1 1
20 36624 1 1 64 ASN C C -14.799 11.173 -4.846 1.00 . A A . 64 ASN C 1 1
20 36625 1 1 64 ASN CA C -14.253 12.114 -5.917 1.00 . A A . 64 ASN CA 1 1
20 36626 1 1 64 ASN CB C -15.404 12.882 -6.571 1.00 . A A . 64 ASN CB 1 1
20 36627 1 1 64 ASN CG C -16.243 12.004 -7.478 1.00 . A A . 64 ASN CG 1 1
20 36628 1 1 64 ASN H H -12.675 11.759 -7.282 1.00 . A A . 64 ASN H 1 1
20 36629 1 1 64 ASN HA H -13.580 12.818 -5.452 1.00 . A A . 64 ASN HA 1 1
20 36630 1 1 64 ASN HB2 H -16.044 13.284 -5.799 1.00 . A A . 64 ASN HB2 1 1
20 36631 1 1 64 ASN HB3 H -15.000 13.693 -7.157 1.00 . A A . 64 ASN HB3 1 1
20 36632 1 1 64 ASN HD21 H -14.948 12.263 -8.966 1.00 . A A . 64 ASN HD21 1 1
20 36633 1 1 64 ASN HD22 H -16.312 11.263 -9.322 1.00 . A A . 64 ASN HD22 1 1
20 36634 1 1 64 ASN N N -13.502 11.375 -6.924 1.00 . A A . 64 ASN N 1 1
20 36635 1 1 64 ASN ND2 N -15.788 11.825 -8.713 1.00 . A A . 64 ASN ND2 1 1
20 36636 1 1 64 ASN O O -15.923 11.340 -4.373 1.00 . A A . 64 ASN O 1 1
20 36637 1 1 64 ASN OD1 O -17.288 11.493 -7.074 1.00 . A A . 64 ASN OD1 1 1
20 36638 1 1 65 LEU C C -15.022 9.920 -2.251 1.00 . A A . 65 LEU C 1 1
20 36639 1 1 65 LEU CA C -14.394 9.219 -3.451 1.00 . A A . 65 LEU CA 1 1
20 36640 1 1 65 LEU CB C -13.188 8.393 -3.003 1.00 . A A . 65 LEU CB 1 1
20 36641 1 1 65 LEU CD1 C -11.227 7.028 -3.758 1.00 . A A . 65 LEU CD1 1 1
20 36642 1 1 65 LEU CD2 C -13.531 6.059 -3.852 1.00 . A A . 65 LEU CD2 1 1
20 36643 1 1 65 LEU CG C -12.700 7.328 -3.985 1.00 . A A . 65 LEU CG 1 1
20 36644 1 1 65 LEU H H -13.110 10.105 -4.881 1.00 . A A . 65 LEU H 1 1
20 36645 1 1 65 LEU HA H -15.128 8.561 -3.892 1.00 . A A . 65 LEU HA 1 1
20 36646 1 1 65 LEU HB2 H -12.371 9.073 -2.820 1.00 . A A . 65 LEU HB2 1 1
20 36647 1 1 65 LEU HB3 H -13.454 7.896 -2.080 1.00 . A A . 65 LEU HB3 1 1
20 36648 1 1 65 LEU HD11 H -10.627 7.754 -4.287 1.00 . A A . 65 LEU HD11 1 1
20 36649 1 1 65 LEU HD12 H -11.000 6.038 -4.126 1.00 . A A . 65 LEU HD12 1 1
20 36650 1 1 65 LEU HD13 H -11.007 7.079 -2.702 1.00 . A A . 65 LEU HD13 1 1
20 36651 1 1 65 LEU HD21 H -12.907 5.200 -4.045 1.00 . A A . 65 LEU HD21 1 1
20 36652 1 1 65 LEU HD22 H -14.341 6.083 -4.568 1.00 . A A . 65 LEU HD22 1 1
20 36653 1 1 65 LEU HD23 H -13.934 5.996 -2.852 1.00 . A A . 65 LEU HD23 1 1
20 36654 1 1 65 LEU HG H -12.814 7.699 -4.994 1.00 . A A . 65 LEU HG 1 1
20 36655 1 1 65 LEU N N -13.994 10.187 -4.468 1.00 . A A . 65 LEU N 1 1
20 36656 1 1 65 LEU O O -14.926 11.138 -2.111 1.00 . A A . 65 LEU O 1 1
20 36657 1 1 66 ASN C C -16.307 8.663 0.938 1.00 . A A . 66 ASN C 1 1
20 36658 1 1 66 ASN CA C -16.304 9.685 -0.195 1.00 . A A . 66 ASN CA 1 1
20 36659 1 1 66 ASN CB C -17.738 10.114 -0.514 1.00 . A A . 66 ASN CB 1 1
20 36660 1 1 66 ASN CG C -18.358 9.281 -1.619 1.00 . A A . 66 ASN CG 1 1
20 36661 1 1 66 ASN H H -15.704 8.175 -1.552 1.00 . A A . 66 ASN H 1 1
20 36662 1 1 66 ASN HA H -15.740 10.550 0.119 1.00 . A A . 66 ASN HA 1 1
20 36663 1 1 66 ASN HB2 H -18.344 10.009 0.374 1.00 . A A . 66 ASN HB2 1 1
20 36664 1 1 66 ASN HB3 H -17.737 11.149 -0.824 1.00 . A A . 66 ASN HB3 1 1
20 36665 1 1 66 ASN HD21 H -19.841 8.739 -0.410 1.00 . A A . 66 ASN HD21 1 1
20 36666 1 1 66 ASN HD22 H -19.903 8.094 -2.012 1.00 . A A . 66 ASN HD22 1 1
20 36667 1 1 66 ASN N N -15.662 9.140 -1.385 1.00 . A A . 66 ASN N 1 1
20 36668 1 1 66 ASN ND2 N -19.481 8.641 -1.316 1.00 . A A . 66 ASN ND2 1 1
20 36669 1 1 66 ASN O O -16.059 7.477 0.719 1.00 . A A . 66 ASN O 1 1
20 36670 1 1 66 ASN OD1 O -17.834 9.216 -2.731 1.00 . A A . 66 ASN OD1 1 1
20 36671 1 1 67 ASP C C -17.171 6.880 2.947 1.00 . A A . 67 ASP C 1 1
20 36672 1 1 67 ASP CA C -16.630 8.257 3.316 1.00 . A A . 67 ASP CA 1 1
20 36673 1 1 67 ASP CB C -17.490 8.879 4.417 1.00 . A A . 67 ASP CB 1 1
20 36674 1 1 67 ASP CG C -16.867 10.131 5.001 1.00 . A A . 67 ASP CG 1 1
20 36675 1 1 67 ASP H H -16.781 10.086 2.259 1.00 . A A . 67 ASP H 1 1
20 36676 1 1 67 ASP HA H -15.620 8.146 3.680 1.00 . A A . 67 ASP HA 1 1
20 36677 1 1 67 ASP HB2 H -18.456 9.138 4.007 1.00 . A A . 67 ASP HB2 1 1
20 36678 1 1 67 ASP HB3 H -17.622 8.159 5.211 1.00 . A A . 67 ASP HB3 1 1
20 36679 1 1 67 ASP N N -16.592 9.130 2.148 1.00 . A A . 67 ASP N 1 1
20 36680 1 1 67 ASP O O -16.767 5.868 3.521 1.00 . A A . 67 ASP O 1 1
20 36681 1 1 67 ASP OD1 O -15.883 10.006 5.758 1.00 . A A . 67 ASP OD1 1 1
20 36682 1 1 67 ASP OD2 O -17.364 11.238 4.700 1.00 . A A . 67 ASP OD2 1 1
20 36683 1 1 68 ASP C C -17.724 4.824 0.641 1.00 . A A . 68 ASP C 1 1
20 36684 1 1 68 ASP CA C -18.685 5.595 1.540 1.00 . A A . 68 ASP CA 1 1
20 36685 1 1 68 ASP CB C -19.993 5.865 0.794 1.00 . A A . 68 ASP CB 1 1
20 36686 1 1 68 ASP CG C -21.192 5.900 1.722 1.00 . A A . 68 ASP CG 1 1
20 36687 1 1 68 ASP H H -18.370 7.688 1.566 1.00 . A A . 68 ASP H 1 1
20 36688 1 1 68 ASP HA H -18.897 4.998 2.415 1.00 . A A . 68 ASP HA 1 1
20 36689 1 1 68 ASP HB2 H -19.924 6.819 0.292 1.00 . A A . 68 ASP HB2 1 1
20 36690 1 1 68 ASP HB3 H -20.150 5.088 0.062 1.00 . A A . 68 ASP HB3 1 1
20 36691 1 1 68 ASP N N -18.088 6.848 1.986 1.00 . A A . 68 ASP N 1 1
20 36692 1 1 68 ASP O O -17.198 3.781 1.030 1.00 . A A . 68 ASP O 1 1
20 36693 1 1 68 ASP OD1 O -21.329 6.885 2.478 1.00 . A A . 68 ASP OD1 1 1
20 36694 1 1 68 ASP OD2 O -21.993 4.943 1.691 1.00 . A A . 68 ASP OD2 1 1
20 36695 1 1 69 GLU C C -15.238 4.437 -0.886 1.00 . A A . 69 GLU C 1 1
20 36696 1 1 69 GLU CA C -16.602 4.703 -1.516 1.00 . A A . 69 GLU CA 1 1
20 36697 1 1 69 GLU CB C -16.440 5.575 -2.762 1.00 . A A . 69 GLU CB 1 1
20 36698 1 1 69 GLU CD C -18.224 4.879 -4.411 1.00 . A A . 69 GLU CD 1 1
20 36699 1 1 69 GLU CG C -17.758 5.936 -3.428 1.00 . A A . 69 GLU CG 1 1
20 36700 1 1 69 GLU H H -17.949 6.178 -0.813 1.00 . A A . 69 GLU H 1 1
20 36701 1 1 69 GLU HA H -17.042 3.760 -1.802 1.00 . A A . 69 GLU HA 1 1
20 36702 1 1 69 GLU HB2 H -15.938 6.488 -2.485 1.00 . A A . 69 GLU HB2 1 1
20 36703 1 1 69 GLU HB3 H -15.832 5.044 -3.481 1.00 . A A . 69 GLU HB3 1 1
20 36704 1 1 69 GLU HG2 H -18.511 6.054 -2.664 1.00 . A A . 69 GLU HG2 1 1
20 36705 1 1 69 GLU HG3 H -17.634 6.870 -3.957 1.00 . A A . 69 GLU HG3 1 1
20 36706 1 1 69 GLU N N -17.500 5.344 -0.561 1.00 . A A . 69 GLU N 1 1
20 36707 1 1 69 GLU O O -14.736 3.314 -0.914 1.00 . A A . 69 GLU O 1 1
20 36708 1 1 69 GLU OE1 O -18.421 3.722 -3.986 1.00 . A A . 69 GLU OE1 1 1
20 36709 1 1 69 GLU OE2 O -18.392 5.210 -5.603 1.00 . A A . 69 GLU OE2 1 1
20 36710 1 1 70 LYS C C -13.203 4.027 1.044 1.00 . A A . 70 LYS C 1 1
20 36711 1 1 70 LYS CA C -13.337 5.363 0.320 1.00 . A A . 70 LYS CA 1 1
20 36712 1 1 70 LYS CB C -13.123 6.514 1.307 1.00 . A A . 70 LYS CB 1 1
20 36713 1 1 70 LYS CD C -12.129 8.807 1.548 1.00 . A A . 70 LYS CD 1 1
20 36714 1 1 70 LYS CE C -11.636 10.031 0.791 1.00 . A A . 70 LYS CE 1 1
20 36715 1 1 70 LYS CG C -12.883 7.854 0.636 1.00 . A A . 70 LYS CG 1 1
20 36716 1 1 70 LYS H H -15.094 6.352 -0.327 1.00 . A A . 70 LYS H 1 1
20 36717 1 1 70 LYS HA H -12.584 5.418 -0.451 1.00 . A A . 70 LYS HA 1 1
20 36718 1 1 70 LYS HB2 H -13.997 6.600 1.935 1.00 . A A . 70 LYS HB2 1 1
20 36719 1 1 70 LYS HB3 H -12.267 6.286 1.927 1.00 . A A . 70 LYS HB3 1 1
20 36720 1 1 70 LYS HD2 H -12.787 9.129 2.341 1.00 . A A . 70 LYS HD2 1 1
20 36721 1 1 70 LYS HD3 H -11.279 8.290 1.972 1.00 . A A . 70 LYS HD3 1 1
20 36722 1 1 70 LYS HE2 H -10.927 9.713 0.042 1.00 . A A . 70 LYS HE2 1 1
20 36723 1 1 70 LYS HE3 H -12.480 10.504 0.310 1.00 . A A . 70 LYS HE3 1 1
20 36724 1 1 70 LYS HG2 H -12.302 7.699 -0.262 1.00 . A A . 70 LYS HG2 1 1
20 36725 1 1 70 LYS HG3 H -13.835 8.294 0.379 1.00 . A A . 70 LYS HG3 1 1
20 36726 1 1 70 LYS HZ1 H -10.465 10.518 2.451 1.00 . A A . 70 LYS HZ1 1 1
20 36727 1 1 70 LYS HZ2 H -11.692 11.636 2.127 1.00 . A A . 70 LYS HZ2 1 1
20 36728 1 1 70 LYS HZ3 H -10.306 11.599 1.160 1.00 . A A . 70 LYS HZ3 1 1
20 36729 1 1 70 LYS N N -14.642 5.481 -0.318 1.00 . A A . 70 LYS N 1 1
20 36730 1 1 70 LYS NZ N -10.979 11.014 1.695 1.00 . A A . 70 LYS NZ 1 1
20 36731 1 1 70 LYS O O -12.182 3.348 0.930 1.00 . A A . 70 LYS O 1 1
20 36732 1 1 71 LEU C C -14.007 1.215 1.592 1.00 . A A . 71 LEU C 1 1
20 36733 1 1 71 LEU CA C -14.239 2.398 2.527 1.00 . A A . 71 LEU CA 1 1
20 36734 1 1 71 LEU CB C -15.563 2.222 3.272 1.00 . A A . 71 LEU CB 1 1
20 36735 1 1 71 LEU CD1 C -14.864 0.478 4.930 1.00 . A A . 71 LEU CD1 1 1
20 36736 1 1 71 LEU CD2 C -17.277 0.722 4.319 1.00 . A A . 71 LEU CD2 1 1
20 36737 1 1 71 LEU CG C -15.843 0.822 3.820 1.00 . A A . 71 LEU CG 1 1
20 36738 1 1 71 LEU H H -15.025 4.239 1.838 1.00 . A A . 71 LEU H 1 1
20 36739 1 1 71 LEU HA H -13.434 2.438 3.245 1.00 . A A . 71 LEU HA 1 1
20 36740 1 1 71 LEU HB2 H -15.568 2.909 4.104 1.00 . A A . 71 LEU HB2 1 1
20 36741 1 1 71 LEU HB3 H -16.362 2.478 2.590 1.00 . A A . 71 LEU HB3 1 1
20 36742 1 1 71 LEU HD11 H -15.351 -0.160 5.654 1.00 . A A . 71 LEU HD11 1 1
20 36743 1 1 71 LEU HD12 H -14.533 1.384 5.414 1.00 . A A . 71 LEU HD12 1 1
20 36744 1 1 71 LEU HD13 H -14.012 -0.038 4.512 1.00 . A A . 71 LEU HD13 1 1
20 36745 1 1 71 LEU HD21 H -17.352 1.188 5.292 1.00 . A A . 71 LEU HD21 1 1
20 36746 1 1 71 LEU HD22 H -17.560 -0.318 4.397 1.00 . A A . 71 LEU HD22 1 1
20 36747 1 1 71 LEU HD23 H -17.936 1.225 3.627 1.00 . A A . 71 LEU HD23 1 1
20 36748 1 1 71 LEU HG H -15.714 0.099 3.026 1.00 . A A . 71 LEU HG 1 1
20 36749 1 1 71 LEU N N -14.240 3.655 1.786 1.00 . A A . 71 LEU N 1 1
20 36750 1 1 71 LEU O O -13.078 0.432 1.786 1.00 . A A . 71 LEU O 1 1
20 36751 1 1 72 ASN C C -13.305 -0.130 -0.885 1.00 . A A . 72 ASN C 1 1
20 36752 1 1 72 ASN CA C -14.741 0.007 -0.389 1.00 . A A . 72 ASN CA 1 1
20 36753 1 1 72 ASN CB C -15.681 0.249 -1.572 1.00 . A A . 72 ASN CB 1 1
20 36754 1 1 72 ASN CG C -17.141 0.251 -1.160 1.00 . A A . 72 ASN CG 1 1
20 36755 1 1 72 ASN H H -15.576 1.750 0.475 1.00 . A A . 72 ASN H 1 1
20 36756 1 1 72 ASN HA H -15.028 -0.908 0.106 1.00 . A A . 72 ASN HA 1 1
20 36757 1 1 72 ASN HB2 H -15.451 1.206 -2.017 1.00 . A A . 72 ASN HB2 1 1
20 36758 1 1 72 ASN HB3 H -15.534 -0.530 -2.306 1.00 . A A . 72 ASN HB3 1 1
20 36759 1 1 72 ASN HD21 H -17.003 2.151 -0.591 1.00 . A A . 72 ASN HD21 1 1
20 36760 1 1 72 ASN HD22 H -18.554 1.417 -0.389 1.00 . A A . 72 ASN HD22 1 1
20 36761 1 1 72 ASN N N -14.855 1.094 0.578 1.00 . A A . 72 ASN N 1 1
20 36762 1 1 72 ASN ND2 N -17.613 1.389 -0.663 1.00 . A A . 72 ASN ND2 1 1
20 36763 1 1 72 ASN O O -12.789 -1.238 -1.023 1.00 . A A . 72 ASN O 1 1
20 36764 1 1 72 ASN OD1 O -17.835 -0.758 -1.287 1.00 . A A . 72 ASN OD1 1 1
20 36765 1 1 73 ASN C C -10.338 0.467 -0.571 1.00 . A A . 73 ASN C 1 1
20 36766 1 1 73 ASN CA C -11.290 1.010 -1.633 1.00 . A A . 73 ASN CA 1 1
20 36767 1 1 73 ASN CB C -10.872 2.427 -2.030 1.00 . A A . 73 ASN CB 1 1
20 36768 1 1 73 ASN CG C -11.653 2.949 -3.220 1.00 . A A . 73 ASN CG 1 1
20 36769 1 1 73 ASN H H -13.131 1.857 -1.023 1.00 . A A . 73 ASN H 1 1
20 36770 1 1 73 ASN HA H -11.240 0.374 -2.505 1.00 . A A . 73 ASN HA 1 1
20 36771 1 1 73 ASN HB2 H -11.039 3.092 -1.194 1.00 . A A . 73 ASN HB2 1 1
20 36772 1 1 73 ASN HB3 H -9.822 2.431 -2.282 1.00 . A A . 73 ASN HB3 1 1
20 36773 1 1 73 ASN HD21 H -10.089 4.029 -3.805 1.00 . A A . 73 ASN HD21 1 1
20 36774 1 1 73 ASN HD22 H -11.497 4.147 -4.799 1.00 . A A . 73 ASN HD22 1 1
20 36775 1 1 73 ASN N N -12.665 1.004 -1.152 1.00 . A A . 73 ASN N 1 1
20 36776 1 1 73 ASN ND2 N -11.016 3.794 -4.022 1.00 . A A . 73 ASN ND2 1 1
20 36777 1 1 73 ASN O O -9.410 -0.281 -0.878 1.00 . A A . 73 ASN O 1 1
20 36778 1 1 73 ASN OD1 O -12.817 2.598 -3.415 1.00 . A A . 73 ASN OD1 1 1
20 36779 1 1 74 ALA C C -9.852 -1.116 1.975 1.00 . A A . 74 ALA C 1 1
20 36780 1 1 74 ALA CA C -9.747 0.394 1.788 1.00 . A A . 74 ALA CA 1 1
20 36781 1 1 74 ALA CB C -10.139 1.114 3.070 1.00 . A A . 74 ALA CB 1 1
20 36782 1 1 74 ALA H H -11.334 1.442 0.861 1.00 . A A . 74 ALA H 1 1
20 36783 1 1 74 ALA HA H -8.721 0.648 1.560 1.00 . A A . 74 ALA HA 1 1
20 36784 1 1 74 ALA HB1 H -9.510 0.774 3.880 1.00 . A A . 74 ALA HB1 1 1
20 36785 1 1 74 ALA HB2 H -10.011 2.179 2.938 1.00 . A A . 74 ALA HB2 1 1
20 36786 1 1 74 ALA HB3 H -11.171 0.901 3.300 1.00 . A A . 74 ALA HB3 1 1
20 36787 1 1 74 ALA N N -10.579 0.846 0.680 1.00 . A A . 74 ALA N 1 1
20 36788 1 1 74 ALA O O -8.855 -1.792 2.228 1.00 . A A . 74 ALA O 1 1
20 36789 1 1 75 LYS C C -10.560 -3.862 0.930 1.00 . A A . 75 LYS C 1 1
20 36790 1 1 75 LYS CA C -11.304 -3.070 2.001 1.00 . A A . 75 LYS CA 1 1
20 36791 1 1 75 LYS CB C -12.802 -3.371 1.925 1.00 . A A . 75 LYS CB 1 1
20 36792 1 1 75 LYS CD C -15.057 -3.110 3.000 1.00 . A A . 75 LYS CD 1 1
20 36793 1 1 75 LYS CE C -15.894 -2.592 1.840 1.00 . A A . 75 LYS CE 1 1
20 36794 1 1 75 LYS CG C -13.630 -2.593 2.933 1.00 . A A . 75 LYS CG 1 1
20 36795 1 1 75 LYS H H -11.823 -1.049 1.644 1.00 . A A . 75 LYS H 1 1
20 36796 1 1 75 LYS HA H -10.935 -3.364 2.971 1.00 . A A . 75 LYS HA 1 1
20 36797 1 1 75 LYS HB2 H -13.156 -3.127 0.934 1.00 . A A . 75 LYS HB2 1 1
20 36798 1 1 75 LYS HB3 H -12.955 -4.426 2.102 1.00 . A A . 75 LYS HB3 1 1
20 36799 1 1 75 LYS HD2 H -15.041 -4.190 2.963 1.00 . A A . 75 LYS HD2 1 1
20 36800 1 1 75 LYS HD3 H -15.505 -2.786 3.928 1.00 . A A . 75 LYS HD3 1 1
20 36801 1 1 75 LYS HE2 H -15.858 -1.514 1.841 1.00 . A A . 75 LYS HE2 1 1
20 36802 1 1 75 LYS HE3 H -15.475 -2.965 0.917 1.00 . A A . 75 LYS HE3 1 1
20 36803 1 1 75 LYS HG2 H -13.178 -2.689 3.909 1.00 . A A . 75 LYS HG2 1 1
20 36804 1 1 75 LYS HG3 H -13.648 -1.552 2.643 1.00 . A A . 75 LYS HG3 1 1
20 36805 1 1 75 LYS HZ1 H -17.942 -2.202 1.960 1.00 . A A . 75 LYS HZ1 1 1
20 36806 1 1 75 LYS HZ2 H -17.456 -3.581 2.811 1.00 . A A . 75 LYS HZ2 1 1
20 36807 1 1 75 LYS HZ3 H -17.563 -3.624 1.123 1.00 . A A . 75 LYS HZ3 1 1
20 36808 1 1 75 LYS N N -11.067 -1.639 1.847 1.00 . A A . 75 LYS N 1 1
20 36809 1 1 75 LYS NZ N -17.313 -3.032 1.940 1.00 . A A . 75 LYS NZ 1 1
20 36810 1 1 75 LYS O O -9.962 -4.900 1.216 1.00 . A A . 75 LYS O 1 1
20 36811 1 1 76 TYR C C -8.430 -4.126 -1.169 1.00 . A A . 76 TYR C 1 1
20 36812 1 1 76 TYR CA C -9.933 -4.029 -1.415 1.00 . A A . 76 TYR CA 1 1
20 36813 1 1 76 TYR CB C -10.198 -3.275 -2.719 1.00 . A A . 76 TYR CB 1 1
20 36814 1 1 76 TYR CD1 C -10.729 -5.304 -4.125 1.00 . A A . 76 TYR CD1 1 1
20 36815 1 1 76 TYR CD2 C -9.130 -3.745 -4.958 1.00 . A A . 76 TYR CD2 1 1
20 36816 1 1 76 TYR CE1 C -10.566 -6.083 -5.255 1.00 . A A . 76 TYR CE1 1 1
20 36817 1 1 76 TYR CE2 C -8.960 -4.517 -6.091 1.00 . A A . 76 TYR CE2 1 1
20 36818 1 1 76 TYR CG C -10.016 -4.124 -3.957 1.00 . A A . 76 TYR CG 1 1
20 36819 1 1 76 TYR CZ C -9.680 -5.685 -6.235 1.00 . A A . 76 TYR CZ 1 1
20 36820 1 1 76 TYR H H -11.095 -2.536 -0.467 1.00 . A A . 76 TYR H 1 1
20 36821 1 1 76 TYR HA H -10.338 -5.027 -1.498 1.00 . A A . 76 TYR HA 1 1
20 36822 1 1 76 TYR HB2 H -11.215 -2.910 -2.715 1.00 . A A . 76 TYR HB2 1 1
20 36823 1 1 76 TYR HB3 H -9.521 -2.437 -2.788 1.00 . A A . 76 TYR HB3 1 1
20 36824 1 1 76 TYR HD1 H -11.422 -5.613 -3.356 1.00 . A A . 76 TYR HD1 1 1
20 36825 1 1 76 TYR HD2 H -8.567 -2.830 -4.842 1.00 . A A . 76 TYR HD2 1 1
20 36826 1 1 76 TYR HE1 H -11.129 -6.998 -5.368 1.00 . A A . 76 TYR HE1 1 1
20 36827 1 1 76 TYR HE2 H -8.267 -4.206 -6.859 1.00 . A A . 76 TYR HE2 1 1
20 36828 1 1 76 TYR HH H -8.581 -6.656 -7.478 1.00 . A A . 76 TYR HH 1 1
20 36829 1 1 76 TYR N N -10.601 -3.367 -0.302 1.00 . A A . 76 TYR N 1 1
20 36830 1 1 76 TYR O O -7.819 -5.169 -1.394 1.00 . A A . 76 TYR O 1 1
20 36831 1 1 76 TYR OH O -9.513 -6.457 -7.362 1.00 . A A . 76 TYR OH 1 1
20 36832 1 1 77 ALA C C -6.012 -4.096 0.549 1.00 . A A . 77 ALA C 1 1
20 36833 1 1 77 ALA CA C -6.412 -2.989 -0.421 1.00 . A A . 77 ALA CA 1 1
20 36834 1 1 77 ALA CB C -6.021 -1.629 0.137 1.00 . A A . 77 ALA CB 1 1
20 36835 1 1 77 ALA H H -8.383 -2.229 -0.541 1.00 . A A . 77 ALA H 1 1
20 36836 1 1 77 ALA HA H -5.885 -3.134 -1.353 1.00 . A A . 77 ALA HA 1 1
20 36837 1 1 77 ALA HB1 H -5.100 -1.303 -0.324 1.00 . A A . 77 ALA HB1 1 1
20 36838 1 1 77 ALA HB2 H -6.803 -0.915 -0.076 1.00 . A A . 77 ALA HB2 1 1
20 36839 1 1 77 ALA HB3 H -5.883 -1.705 1.205 1.00 . A A . 77 ALA HB3 1 1
20 36840 1 1 77 ALA N N -7.842 -3.029 -0.702 1.00 . A A . 77 ALA N 1 1
20 36841 1 1 77 ALA O O -5.293 -5.025 0.182 1.00 . A A . 77 ALA O 1 1
20 36842 1 1 78 ILE C C -6.527 -6.388 2.335 1.00 . A A . 78 ILE C 1 1
20 36843 1 1 78 ILE CA C -6.174 -4.982 2.809 1.00 . A A . 78 ILE CA 1 1
20 36844 1 1 78 ILE CB C -6.925 -4.691 4.121 1.00 . A A . 78 ILE CB 1 1
20 36845 1 1 78 ILE CD1 C -7.465 -2.803 5.740 1.00 . A A . 78 ILE CD1 1 1
20 36846 1 1 78 ILE CG1 C -6.533 -3.316 4.665 1.00 . A A . 78 ILE CG1 1 1
20 36847 1 1 78 ILE CG2 C -6.636 -5.775 5.149 1.00 . A A . 78 ILE CG2 1 1
20 36848 1 1 78 ILE H H -7.052 -3.227 2.018 1.00 . A A . 78 ILE H 1 1
20 36849 1 1 78 ILE HA H -5.112 -4.936 3.007 1.00 . A A . 78 ILE HA 1 1
20 36850 1 1 78 ILE HB H -7.984 -4.700 3.913 1.00 . A A . 78 ILE HB 1 1
20 36851 1 1 78 ILE HD11 H -8.373 -2.435 5.284 1.00 . A A . 78 ILE HD11 1 1
20 36852 1 1 78 ILE HD12 H -7.704 -3.603 6.423 1.00 . A A . 78 ILE HD12 1 1
20 36853 1 1 78 ILE HD13 H -6.985 -2.000 6.280 1.00 . A A . 78 ILE HD13 1 1
20 36854 1 1 78 ILE HG12 H -5.542 -3.372 5.087 1.00 . A A . 78 ILE HG12 1 1
20 36855 1 1 78 ILE HG13 H -6.535 -2.603 3.854 1.00 . A A . 78 ILE HG13 1 1
20 36856 1 1 78 ILE HG21 H -5.925 -5.405 5.871 1.00 . A A . 78 ILE HG21 1 1
20 36857 1 1 78 ILE HG22 H -7.552 -6.047 5.652 1.00 . A A . 78 ILE HG22 1 1
20 36858 1 1 78 ILE HG23 H -6.228 -6.643 4.653 1.00 . A A . 78 ILE HG23 1 1
20 36859 1 1 78 ILE N N -6.482 -3.989 1.787 1.00 . A A . 78 ILE N 1 1
20 36860 1 1 78 ILE O O -5.791 -7.342 2.586 1.00 . A A . 78 ILE O 1 1
20 36861 1 1 79 SER C C -7.052 -8.428 0.239 1.00 . A A . 79 SER C 1 1
20 36862 1 1 79 SER CA C -8.111 -7.797 1.138 1.00 . A A . 79 SER CA 1 1
20 36863 1 1 79 SER CB C -9.421 -7.633 0.365 1.00 . A A . 79 SER CB 1 1
20 36864 1 1 79 SER H H -8.202 -5.709 1.479 1.00 . A A . 79 SER H 1 1
20 36865 1 1 79 SER HA H -8.280 -8.446 1.985 1.00 . A A . 79 SER HA 1 1
20 36866 1 1 79 SER HB2 H -10.154 -7.164 1.002 1.00 . A A . 79 SER HB2 1 1
20 36867 1 1 79 SER HB3 H -9.248 -7.013 -0.503 1.00 . A A . 79 SER HB3 1 1
20 36868 1 1 79 SER HG H -9.906 -8.930 -1.020 1.00 . A A . 79 SER HG 1 1
20 36869 1 1 79 SER N N -7.658 -6.507 1.647 1.00 . A A . 79 SER N 1 1
20 36870 1 1 79 SER O O -6.638 -9.566 0.454 1.00 . A A . 79 SER O 1 1
20 36871 1 1 79 SER OG O -9.921 -8.888 -0.062 1.00 . A A . 79 SER OG 1 1
20 36872 1 1 80 MET C C -4.390 -8.697 -0.955 1.00 . A A . 80 MET C 1 1
20 36873 1 1 80 MET CA C -5.608 -8.164 -1.702 1.00 . A A . 80 MET CA 1 1
20 36874 1 1 80 MET CB C -5.186 -7.046 -2.658 1.00 . A A . 80 MET CB 1 1
20 36875 1 1 80 MET CE C -8.301 -8.312 -4.768 1.00 . A A . 80 MET CE 1 1
20 36876 1 1 80 MET CG C -6.018 -6.983 -3.927 1.00 . A A . 80 MET CG 1 1
20 36877 1 1 80 MET H H -6.987 -6.779 -0.891 1.00 . A A . 80 MET H 1 1
20 36878 1 1 80 MET HA H -6.044 -8.968 -2.276 1.00 . A A . 80 MET HA 1 1
20 36879 1 1 80 MET HB2 H -5.276 -6.099 -2.146 1.00 . A A . 80 MET HB2 1 1
20 36880 1 1 80 MET HB3 H -4.154 -7.198 -2.937 1.00 . A A . 80 MET HB3 1 1
20 36881 1 1 80 MET HE1 H -9.219 -8.005 -5.248 1.00 . A A . 80 MET HE1 1 1
20 36882 1 1 80 MET HE2 H -7.531 -8.444 -5.513 1.00 . A A . 80 MET HE2 1 1
20 36883 1 1 80 MET HE3 H -8.462 -9.243 -4.244 1.00 . A A . 80 MET HE3 1 1
20 36884 1 1 80 MET HG2 H -5.799 -6.059 -4.441 1.00 . A A . 80 MET HG2 1 1
20 36885 1 1 80 MET HG3 H -5.750 -7.817 -4.558 1.00 . A A . 80 MET HG3 1 1
20 36886 1 1 80 MET N N -6.619 -7.680 -0.771 1.00 . A A . 80 MET N 1 1
20 36887 1 1 80 MET O O -3.881 -9.774 -1.265 1.00 . A A . 80 MET O 1 1
20 36888 1 1 80 MET SD S -7.790 -7.054 -3.599 1.00 . A A . 80 MET SD 1 1
20 36889 1 1 81 ALA C C -2.772 -9.837 1.083 1.00 . A A . 81 ALA C 1 1
20 36890 1 1 81 ALA CA C -2.770 -8.334 0.824 1.00 . A A . 81 ALA CA 1 1
20 36891 1 1 81 ALA CB C -2.744 -7.570 2.139 1.00 . A A . 81 ALA CB 1 1
20 36892 1 1 81 ALA H H -4.374 -7.088 0.231 1.00 . A A . 81 ALA H 1 1
20 36893 1 1 81 ALA HA H -1.880 -8.075 0.268 1.00 . A A . 81 ALA HA 1 1
20 36894 1 1 81 ALA HB1 H -1.733 -7.254 2.352 1.00 . A A . 81 ALA HB1 1 1
20 36895 1 1 81 ALA HB2 H -3.384 -6.704 2.066 1.00 . A A . 81 ALA HB2 1 1
20 36896 1 1 81 ALA HB3 H -3.096 -8.210 2.935 1.00 . A A . 81 ALA HB3 1 1
20 36897 1 1 81 ALA N N -3.927 -7.937 0.031 1.00 . A A . 81 ALA N 1 1
20 36898 1 1 81 ALA O O -1.739 -10.497 0.967 1.00 . A A . 81 ALA O 1 1
20 36899 1 1 82 ARG C C -4.113 -12.599 0.415 1.00 . A A . 82 ARG C 1 1
20 36900 1 1 82 ARG CA C -4.071 -11.796 1.711 1.00 . A A . 82 ARG CA 1 1
20 36901 1 1 82 ARG CB C -5.337 -12.060 2.529 1.00 . A A . 82 ARG CB 1 1
20 36902 1 1 82 ARG CD C -6.391 -11.929 4.806 1.00 . A A . 82 ARG CD 1 1
20 36903 1 1 82 ARG CG C -5.368 -11.323 3.858 1.00 . A A . 82 ARG CG 1 1
20 36904 1 1 82 ARG CZ C -6.619 -12.311 7.225 1.00 . A A . 82 ARG CZ 1 1
20 36905 1 1 82 ARG H H -4.725 -9.792 1.510 1.00 . A A . 82 ARG H 1 1
20 36906 1 1 82 ARG HA H -3.212 -12.105 2.286 1.00 . A A . 82 ARG HA 1 1
20 36907 1 1 82 ARG HB2 H -6.196 -11.751 1.952 1.00 . A A . 82 ARG HB2 1 1
20 36908 1 1 82 ARG HB3 H -5.408 -13.119 2.727 1.00 . A A . 82 ARG HB3 1 1
20 36909 1 1 82 ARG HD2 H -7.360 -11.507 4.586 1.00 . A A . 82 ARG HD2 1 1
20 36910 1 1 82 ARG HD3 H -6.420 -12.997 4.650 1.00 . A A . 82 ARG HD3 1 1
20 36911 1 1 82 ARG HE H -5.402 -10.967 6.392 1.00 . A A . 82 ARG HE 1 1
20 36912 1 1 82 ARG HG2 H -4.391 -11.383 4.315 1.00 . A A . 82 ARG HG2 1 1
20 36913 1 1 82 ARG HG3 H -5.623 -10.290 3.680 1.00 . A A . 82 ARG HG3 1 1
20 36914 1 1 82 ARG HH11 H -7.783 -13.485 6.065 1.00 . A A . 82 ARG HH11 1 1
20 36915 1 1 82 ARG HH12 H -7.934 -13.745 7.771 1.00 . A A . 82 ARG HH12 1 1
20 36916 1 1 82 ARG HH21 H -5.591 -11.299 8.641 1.00 . A A . 82 ARG HH21 1 1
20 36917 1 1 82 ARG HH22 H -6.687 -12.500 9.236 1.00 . A A . 82 ARG HH22 1 1
20 36918 1 1 82 ARG N N -3.936 -10.370 1.434 1.00 . A A . 82 ARG N 1 1
20 36919 1 1 82 ARG NE N -6.065 -11.663 6.205 1.00 . A A . 82 ARG NE 1 1
20 36920 1 1 82 ARG NH1 N -7.520 -13.258 7.002 1.00 . A A . 82 ARG NH1 1 1
20 36921 1 1 82 ARG NH2 N -6.270 -12.012 8.470 1.00 . A A . 82 ARG NH2 1 1
20 36922 1 1 82 ARG O O -3.451 -13.630 0.289 1.00 . A A . 82 ARG O 1 1
20 36923 1 1 83 LYS C C -3.655 -13.107 -2.424 1.00 . A A . 83 LYS C 1 1
20 36924 1 1 83 LYS CA C -5.026 -12.795 -1.833 1.00 . A A . 83 LYS CA 1 1
20 36925 1 1 83 LYS CB C -5.827 -11.927 -2.807 1.00 . A A . 83 LYS CB 1 1
20 36926 1 1 83 LYS CD C -7.880 -11.469 -1.435 1.00 . A A . 83 LYS CD 1 1
20 36927 1 1 83 LYS CE C -9.318 -11.890 -1.175 1.00 . A A . 83 LYS CE 1 1
20 36928 1 1 83 LYS CG C -7.330 -12.116 -2.695 1.00 . A A . 83 LYS CG 1 1
20 36929 1 1 83 LYS H H -5.400 -11.296 -0.386 1.00 . A A . 83 LYS H 1 1
20 36930 1 1 83 LYS HA H -5.554 -13.722 -1.672 1.00 . A A . 83 LYS HA 1 1
20 36931 1 1 83 LYS HB2 H -5.599 -10.889 -2.616 1.00 . A A . 83 LYS HB2 1 1
20 36932 1 1 83 LYS HB3 H -5.529 -12.173 -3.818 1.00 . A A . 83 LYS HB3 1 1
20 36933 1 1 83 LYS HD2 H -7.273 -11.767 -0.593 1.00 . A A . 83 LYS HD2 1 1
20 36934 1 1 83 LYS HD3 H -7.842 -10.395 -1.547 1.00 . A A . 83 LYS HD3 1 1
20 36935 1 1 83 LYS HE2 H -9.720 -11.278 -0.382 1.00 . A A . 83 LYS HE2 1 1
20 36936 1 1 83 LYS HE3 H -9.893 -11.734 -2.076 1.00 . A A . 83 LYS HE3 1 1
20 36937 1 1 83 LYS HG2 H -7.805 -11.668 -3.554 1.00 . A A . 83 LYS HG2 1 1
20 36938 1 1 83 LYS HG3 H -7.549 -13.174 -2.671 1.00 . A A . 83 LYS HG3 1 1
20 36939 1 1 83 LYS HZ1 H -10.398 -13.652 -0.866 1.00 . A A . 83 LYS HZ1 1 1
20 36940 1 1 83 LYS HZ2 H -9.108 -13.441 0.207 1.00 . A A . 83 LYS HZ2 1 1
20 36941 1 1 83 LYS HZ3 H -8.810 -13.904 -1.393 1.00 . A A . 83 LYS HZ3 1 1
20 36942 1 1 83 LYS N N -4.897 -12.123 -0.547 1.00 . A A . 83 LYS N 1 1
20 36943 1 1 83 LYS NZ N -9.415 -13.322 -0.779 1.00 . A A . 83 LYS NZ 1 1
20 36944 1 1 83 LYS O O -3.348 -14.260 -2.733 1.00 . A A . 83 LYS O 1 1
20 36945 1 1 84 ILE C C -0.607 -13.048 -2.186 1.00 . A A . 84 ILE C 1 1
20 36946 1 1 84 ILE CA C -1.493 -12.240 -3.128 1.00 . A A . 84 ILE CA 1 1
20 36947 1 1 84 ILE CB C -0.825 -10.880 -3.403 1.00 . A A . 84 ILE CB 1 1
20 36948 1 1 84 ILE CD1 C 0.129 -8.833 -2.228 1.00 . A A . 84 ILE CD1 1 1
20 36949 1 1 84 ILE CG1 C -0.766 -10.048 -2.120 1.00 . A A . 84 ILE CG1 1 1
20 36950 1 1 84 ILE CG2 C -1.577 -10.131 -4.493 1.00 . A A . 84 ILE CG2 1 1
20 36951 1 1 84 ILE H H -3.134 -11.180 -2.313 1.00 . A A . 84 ILE H 1 1
20 36952 1 1 84 ILE HA H -1.582 -12.770 -4.065 1.00 . A A . 84 ILE HA 1 1
20 36953 1 1 84 ILE HB H 0.180 -11.061 -3.752 1.00 . A A . 84 ILE HB 1 1
20 36954 1 1 84 ILE HD11 H -0.476 -7.938 -2.234 1.00 . A A . 84 ILE HD11 1 1
20 36955 1 1 84 ILE HD12 H 0.804 -8.807 -1.386 1.00 . A A . 84 ILE HD12 1 1
20 36956 1 1 84 ILE HD13 H 0.698 -8.887 -3.145 1.00 . A A . 84 ILE HD13 1 1
20 36957 1 1 84 ILE HG12 H -1.759 -9.706 -1.875 1.00 . A A . 84 ILE HG12 1 1
20 36958 1 1 84 ILE HG13 H -0.394 -10.666 -1.316 1.00 . A A . 84 ILE HG13 1 1
20 36959 1 1 84 ILE HG21 H -0.892 -9.865 -5.285 1.00 . A A . 84 ILE HG21 1 1
20 36960 1 1 84 ILE HG22 H -2.357 -10.762 -4.891 1.00 . A A . 84 ILE HG22 1 1
20 36961 1 1 84 ILE HG23 H -2.014 -9.236 -4.079 1.00 . A A . 84 ILE HG23 1 1
20 36962 1 1 84 ILE N N -2.832 -12.075 -2.577 1.00 . A A . 84 ILE N 1 1
20 36963 1 1 84 ILE O O 0.392 -13.631 -2.604 1.00 . A A . 84 ILE O 1 1
20 36964 1 1 85 GLY C C 0.486 -12.913 1.066 1.00 . A A . 85 GLY C 1 1
20 36965 1 1 85 GLY CA C -0.212 -13.820 0.071 1.00 . A A . 85 GLY CA 1 1
20 36966 1 1 85 GLY H H -1.789 -12.596 -0.635 1.00 . A A . 85 GLY H 1 1
20 36967 1 1 85 GLY HA2 H -0.875 -14.482 0.608 1.00 . A A . 85 GLY HA2 1 1
20 36968 1 1 85 GLY HA3 H 0.532 -14.410 -0.443 1.00 . A A . 85 GLY HA3 1 1
20 36969 1 1 85 GLY N N -0.982 -13.079 -0.911 1.00 . A A . 85 GLY N 1 1
20 36970 1 1 85 GLY O O 1.676 -12.630 0.929 1.00 . A A . 85 GLY O 1 1
20 36971 1 1 86 ALA C C -0.685 -11.378 4.237 1.00 . A A . 86 ALA C 1 1
20 36972 1 1 86 ALA CA C 0.297 -11.573 3.088 1.00 . A A . 86 ALA CA 1 1
20 36973 1 1 86 ALA CB C 0.674 -10.231 2.480 1.00 . A A . 86 ALA CB 1 1
20 36974 1 1 86 ALA H H -1.200 -12.714 2.122 1.00 . A A . 86 ALA H 1 1
20 36975 1 1 86 ALA HA H 1.198 -12.032 3.472 1.00 . A A . 86 ALA HA 1 1
20 36976 1 1 86 ALA HB1 H 1.173 -10.392 1.535 1.00 . A A . 86 ALA HB1 1 1
20 36977 1 1 86 ALA HB2 H -0.219 -9.646 2.319 1.00 . A A . 86 ALA HB2 1 1
20 36978 1 1 86 ALA HB3 H 1.335 -9.704 3.152 1.00 . A A . 86 ALA HB3 1 1
20 36979 1 1 86 ALA N N -0.257 -12.454 2.067 1.00 . A A . 86 ALA N 1 1
20 36980 1 1 86 ALA O O -1.801 -10.897 4.038 1.00 . A A . 86 ALA O 1 1
20 36981 1 1 87 ARG C C -0.846 -10.299 7.332 1.00 . A A . 87 ARG C 1 1
20 36982 1 1 87 ARG CA C -1.109 -11.624 6.622 1.00 . A A . 87 ARG CA 1 1
20 36983 1 1 87 ARG CB C -0.863 -12.788 7.583 1.00 . A A . 87 ARG CB 1 1
20 36984 1 1 87 ARG CD C -2.624 -14.542 7.207 1.00 . A A . 87 ARG CD 1 1
20 36985 1 1 87 ARG CG C -1.172 -14.149 6.982 1.00 . A A . 87 ARG CG 1 1
20 36986 1 1 87 ARG CZ C -4.175 -16.208 6.279 1.00 . A A . 87 ARG CZ 1 1
20 36987 1 1 87 ARG H H 0.636 -12.132 5.536 1.00 . A A . 87 ARG H 1 1
20 36988 1 1 87 ARG HA H -2.138 -11.647 6.298 1.00 . A A . 87 ARG HA 1 1
20 36989 1 1 87 ARG HB2 H 0.174 -12.779 7.884 1.00 . A A . 87 ARG HB2 1 1
20 36990 1 1 87 ARG HB3 H -1.484 -12.655 8.456 1.00 . A A . 87 ARG HB3 1 1
20 36991 1 1 87 ARG HD2 H -2.699 -15.070 8.145 1.00 . A A . 87 ARG HD2 1 1
20 36992 1 1 87 ARG HD3 H -3.222 -13.644 7.252 1.00 . A A . 87 ARG HD3 1 1
20 36993 1 1 87 ARG HE H -2.671 -15.367 5.274 1.00 . A A . 87 ARG HE 1 1
20 36994 1 1 87 ARG HG2 H -0.981 -14.115 5.919 1.00 . A A . 87 ARG HG2 1 1
20 36995 1 1 87 ARG HG3 H -0.532 -14.888 7.442 1.00 . A A . 87 ARG HG3 1 1
20 36996 1 1 87 ARG HH11 H -4.517 -15.707 8.206 1.00 . A A . 87 ARG HH11 1 1
20 36997 1 1 87 ARG HH12 H -5.604 -16.882 7.539 1.00 . A A . 87 ARG HH12 1 1
20 36998 1 1 87 ARG HH21 H -4.095 -16.912 4.385 1.00 . A A . 87 ARG HH21 1 1
20 36999 1 1 87 ARG HH22 H -5.362 -17.566 5.367 1.00 . A A . 87 ARG HH22 1 1
20 37000 1 1 87 ARG N N -0.265 -11.755 5.440 1.00 . A A . 87 ARG N 1 1
20 37001 1 1 87 ARG NE N -3.131 -15.398 6.139 1.00 . A A . 87 ARG NE 1 1
20 37002 1 1 87 ARG NH1 N -4.818 -16.272 7.436 1.00 . A A . 87 ARG NH1 1 1
20 37003 1 1 87 ARG NH2 N -4.577 -16.957 5.260 1.00 . A A . 87 ARG NH2 1 1
20 37004 1 1 87 ARG O O 0.172 -10.134 8.004 1.00 . A A . 87 ARG O 1 1
20 37005 1 1 88 VAL C C -2.739 -7.820 8.838 1.00 . A A . 88 VAL C 1 1
20 37006 1 1 88 VAL CA C -1.640 -8.047 7.806 1.00 . A A . 88 VAL CA 1 1
20 37007 1 1 88 VAL CB C -1.691 -6.917 6.761 1.00 . A A . 88 VAL CB 1 1
20 37008 1 1 88 VAL CG1 C -3.030 -6.917 6.039 1.00 . A A . 88 VAL CG1 1 1
20 37009 1 1 88 VAL CG2 C -1.432 -5.570 7.420 1.00 . A A . 88 VAL CG2 1 1
20 37010 1 1 88 VAL H H -2.561 -9.548 6.631 1.00 . A A . 88 VAL H 1 1
20 37011 1 1 88 VAL HA H -0.682 -8.008 8.301 1.00 . A A . 88 VAL HA 1 1
20 37012 1 1 88 VAL HB H -0.914 -7.093 6.032 1.00 . A A . 88 VAL HB 1 1
20 37013 1 1 88 VAL HG11 H -2.867 -7.064 4.980 1.00 . A A . 88 VAL HG11 1 1
20 37014 1 1 88 VAL HG12 H -3.647 -7.717 6.423 1.00 . A A . 88 VAL HG12 1 1
20 37015 1 1 88 VAL HG13 H -3.525 -5.971 6.199 1.00 . A A . 88 VAL HG13 1 1
20 37016 1 1 88 VAL HG21 H -2.002 -4.807 6.913 1.00 . A A . 88 VAL HG21 1 1
20 37017 1 1 88 VAL HG22 H -1.731 -5.614 8.457 1.00 . A A . 88 VAL HG22 1 1
20 37018 1 1 88 VAL HG23 H -0.380 -5.336 7.359 1.00 . A A . 88 VAL HG23 1 1
20 37019 1 1 88 VAL N N -1.772 -9.357 7.179 1.00 . A A . 88 VAL N 1 1
20 37020 1 1 88 VAL O O -3.896 -8.182 8.619 1.00 . A A . 88 VAL O 1 1
20 37021 1 1 89 TYR C C -3.798 -5.494 10.980 1.00 . A A . 89 TYR C 1 1
20 37022 1 1 89 TYR CA C -3.325 -6.943 11.031 1.00 . A A . 89 TYR CA 1 1
20 37023 1 1 89 TYR CB C -2.696 -7.238 12.394 1.00 . A A . 89 TYR CB 1 1
20 37024 1 1 89 TYR CD1 C -2.373 -9.740 12.513 1.00 . A A . 89 TYR CD1 1 1
20 37025 1 1 89 TYR CD2 C -0.438 -8.364 12.301 1.00 . A A . 89 TYR CD2 1 1
20 37026 1 1 89 TYR CE1 C -1.575 -10.868 12.521 1.00 . A A . 89 TYR CE1 1 1
20 37027 1 1 89 TYR CE2 C 0.367 -9.487 12.307 1.00 . A A . 89 TYR CE2 1 1
20 37028 1 1 89 TYR CG C -1.819 -8.470 12.402 1.00 . A A . 89 TYR CG 1 1
20 37029 1 1 89 TYR CZ C -0.206 -10.736 12.418 1.00 . A A . 89 TYR CZ 1 1
20 37030 1 1 89 TYR H H -1.435 -6.953 10.080 1.00 . A A . 89 TYR H 1 1
20 37031 1 1 89 TYR HA H -4.176 -7.594 10.891 1.00 . A A . 89 TYR HA 1 1
20 37032 1 1 89 TYR HB2 H -2.088 -6.397 12.692 1.00 . A A . 89 TYR HB2 1 1
20 37033 1 1 89 TYR HB3 H -3.482 -7.385 13.121 1.00 . A A . 89 TYR HB3 1 1
20 37034 1 1 89 TYR HD1 H -3.445 -9.840 12.594 1.00 . A A . 89 TYR HD1 1 1
20 37035 1 1 89 TYR HD2 H 0.009 -7.384 12.215 1.00 . A A . 89 TYR HD2 1 1
20 37036 1 1 89 TYR HE1 H -2.023 -11.847 12.608 1.00 . A A . 89 TYR HE1 1 1
20 37037 1 1 89 TYR HE2 H 1.440 -9.384 12.227 1.00 . A A . 89 TYR HE2 1 1
20 37038 1 1 89 TYR HH H 1.056 -11.913 13.266 1.00 . A A . 89 TYR HH 1 1
20 37039 1 1 89 TYR N N -2.370 -7.218 9.964 1.00 . A A . 89 TYR N 1 1
20 37040 1 1 89 TYR O O -3.303 -4.641 11.716 1.00 . A A . 89 TYR O 1 1
20 37041 1 1 89 TYR OH O 0.593 -11.857 12.427 1.00 . A A . 89 TYR OH 1 1
20 37042 1 1 90 ALA C C -6.786 -3.923 9.598 1.00 . A A . 90 ALA C 1 1
20 37043 1 1 90 ALA CA C -5.306 -3.880 9.959 1.00 . A A . 90 ALA CA 1 1
20 37044 1 1 90 ALA CB C -4.526 -3.107 8.905 1.00 . A A . 90 ALA CB 1 1
20 37045 1 1 90 ALA H H -5.117 -5.947 9.547 1.00 . A A . 90 ALA H 1 1
20 37046 1 1 90 ALA HA H -5.191 -3.368 10.903 1.00 . A A . 90 ALA HA 1 1
20 37047 1 1 90 ALA HB1 H -5.207 -2.495 8.332 1.00 . A A . 90 ALA HB1 1 1
20 37048 1 1 90 ALA HB2 H -3.794 -2.478 9.387 1.00 . A A . 90 ALA HB2 1 1
20 37049 1 1 90 ALA HB3 H -4.026 -3.803 8.246 1.00 . A A . 90 ALA HB3 1 1
20 37050 1 1 90 ALA N N -4.762 -5.224 10.105 1.00 . A A . 90 ALA N 1 1
20 37051 1 1 90 ALA O O -7.395 -4.992 9.556 1.00 . A A . 90 ALA O 1 1
20 37052 1 1 91 LEU C C -9.014 -1.495 8.024 1.00 . A A . 91 LEU C 1 1
20 37053 1 1 91 LEU CA C -8.773 -2.657 8.983 1.00 . A A . 91 LEU CA 1 1
20 37054 1 1 91 LEU CB C -9.626 -2.482 10.240 1.00 . A A . 91 LEU CB 1 1
20 37055 1 1 91 LEU CD1 C -11.289 -4.315 9.843 1.00 . A A . 91 LEU CD1 1 1
20 37056 1 1 91 LEU CD2 C -11.877 -2.401 11.342 1.00 . A A . 91 LEU CD2 1 1
20 37057 1 1 91 LEU CG C -11.109 -2.827 10.099 1.00 . A A . 91 LEU CG 1 1
20 37058 1 1 91 LEU H H -6.826 -1.935 9.389 1.00 . A A . 91 LEU H 1 1
20 37059 1 1 91 LEU HA H -9.054 -3.577 8.492 1.00 . A A . 91 LEU HA 1 1
20 37060 1 1 91 LEU HB2 H -9.212 -3.113 11.011 1.00 . A A . 91 LEU HB2 1 1
20 37061 1 1 91 LEU HB3 H -9.554 -1.448 10.546 1.00 . A A . 91 LEU HB3 1 1
20 37062 1 1 91 LEU HD11 H -11.666 -4.790 10.735 1.00 . A A . 91 LEU HD11 1 1
20 37063 1 1 91 LEU HD12 H -10.338 -4.752 9.577 1.00 . A A . 91 LEU HD12 1 1
20 37064 1 1 91 LEU HD13 H -11.990 -4.459 9.033 1.00 . A A . 91 LEU HD13 1 1
20 37065 1 1 91 LEU HD21 H -12.535 -1.581 11.094 1.00 . A A . 91 LEU HD21 1 1
20 37066 1 1 91 LEU HD22 H -11.180 -2.085 12.104 1.00 . A A . 91 LEU HD22 1 1
20 37067 1 1 91 LEU HD23 H -12.460 -3.233 11.707 1.00 . A A . 91 LEU HD23 1 1
20 37068 1 1 91 LEU HG H -11.518 -2.292 9.252 1.00 . A A . 91 LEU HG 1 1
20 37069 1 1 91 LEU N N -7.362 -2.753 9.340 1.00 . A A . 91 LEU N 1 1
20 37070 1 1 91 LEU O O -8.467 -0.404 8.182 1.00 . A A . 91 LEU O 1 1
20 37071 1 1 92 PRO C C -11.049 0.405 6.580 1.00 . A A . 92 PRO C 1 1
20 37072 1 1 92 PRO CA C -10.192 -0.717 6.004 1.00 . A A . 92 PRO CA 1 1
20 37073 1 1 92 PRO CB C -10.977 -1.504 4.952 1.00 . A A . 92 PRO CB 1 1
20 37074 1 1 92 PRO CD C -10.544 -3.010 6.757 1.00 . A A . 92 PRO CD 1 1
20 37075 1 1 92 PRO CG C -11.549 -2.662 5.694 1.00 . A A . 92 PRO CG 1 1
20 37076 1 1 92 PRO HA H -9.304 -0.295 5.554 1.00 . A A . 92 PRO HA 1 1
20 37077 1 1 92 PRO HB2 H -11.753 -0.877 4.536 1.00 . A A . 92 PRO HB2 1 1
20 37078 1 1 92 PRO HB3 H -10.309 -1.828 4.167 1.00 . A A . 92 PRO HB3 1 1
20 37079 1 1 92 PRO HD2 H -11.044 -3.359 7.648 1.00 . A A . 92 PRO HD2 1 1
20 37080 1 1 92 PRO HD3 H -9.853 -3.756 6.393 1.00 . A A . 92 PRO HD3 1 1
20 37081 1 1 92 PRO HG2 H -12.489 -2.382 6.143 1.00 . A A . 92 PRO HG2 1 1
20 37082 1 1 92 PRO HG3 H -11.687 -3.496 5.022 1.00 . A A . 92 PRO HG3 1 1
20 37083 1 1 92 PRO N N -9.856 -1.733 7.006 1.00 . A A . 92 PRO N 1 1
20 37084 1 1 92 PRO O O -11.278 1.421 5.924 1.00 . A A . 92 PRO O 1 1
20 37085 1 1 93 GLU C C -11.532 2.443 8.842 1.00 . A A . 93 GLU C 1 1
20 37086 1 1 93 GLU CA C -12.351 1.211 8.472 1.00 . A A . 93 GLU CA 1 1
20 37087 1 1 93 GLU CB C -12.995 0.617 9.726 1.00 . A A . 93 GLU CB 1 1
20 37088 1 1 93 GLU CD C -14.883 -0.828 10.582 1.00 . A A . 93 GLU CD 1 1
20 37089 1 1 93 GLU CG C -13.926 -0.549 9.439 1.00 . A A . 93 GLU CG 1 1
20 37090 1 1 93 GLU H H -11.301 -0.618 8.280 1.00 . A A . 93 GLU H 1 1
20 37091 1 1 93 GLU HA H -13.128 1.504 7.783 1.00 . A A . 93 GLU HA 1 1
20 37092 1 1 93 GLU HB2 H -12.215 0.274 10.389 1.00 . A A . 93 GLU HB2 1 1
20 37093 1 1 93 GLU HB3 H -13.563 1.389 10.224 1.00 . A A . 93 GLU HB3 1 1
20 37094 1 1 93 GLU HG2 H -14.503 -0.323 8.554 1.00 . A A . 93 GLU HG2 1 1
20 37095 1 1 93 GLU HG3 H -13.331 -1.433 9.262 1.00 . A A . 93 GLU HG3 1 1
20 37096 1 1 93 GLU N N -11.518 0.213 7.809 1.00 . A A . 93 GLU N 1 1
20 37097 1 1 93 GLU O O -11.904 3.570 8.516 1.00 . A A . 93 GLU O 1 1
20 37098 1 1 93 GLU OE1 O -15.694 0.063 10.908 1.00 . A A . 93 GLU OE1 1 1
20 37099 1 1 93 GLU OE2 O -14.818 -1.939 11.149 1.00 . A A . 93 GLU OE2 1 1
20 37100 1 1 94 ASP C C -8.619 3.733 8.802 1.00 . A A . 94 ASP C 1 1
20 37101 1 1 94 ASP CA C -9.542 3.313 9.941 1.00 . A A . 94 ASP CA 1 1
20 37102 1 1 94 ASP CB C -8.715 2.898 11.159 1.00 . A A . 94 ASP CB 1 1
20 37103 1 1 94 ASP CG C -9.397 3.242 12.468 1.00 . A A . 94 ASP CG 1 1
20 37104 1 1 94 ASP H H -10.171 1.299 9.757 1.00 . A A . 94 ASP H 1 1
20 37105 1 1 94 ASP HA H -10.166 4.151 10.211 1.00 . A A . 94 ASP HA 1 1
20 37106 1 1 94 ASP HB2 H -8.553 1.830 11.129 1.00 . A A . 94 ASP HB2 1 1
20 37107 1 1 94 ASP HB3 H -7.761 3.403 11.126 1.00 . A A . 94 ASP HB3 1 1
20 37108 1 1 94 ASP N N -10.415 2.221 9.526 1.00 . A A . 94 ASP N 1 1
20 37109 1 1 94 ASP O O -8.193 4.888 8.727 1.00 . A A . 94 ASP O 1 1
20 37110 1 1 94 ASP OD1 O -9.748 4.425 12.661 1.00 . A A . 94 ASP OD1 1 1
20 37111 1 1 94 ASP OD2 O -9.582 2.328 13.298 1.00 . A A . 94 ASP OD2 1 1
20 37112 1 1 95 LEU C C -7.995 4.192 5.923 1.00 . A A . 95 LEU C 1 1
20 37113 1 1 95 LEU CA C -7.436 3.062 6.783 1.00 . A A . 95 LEU CA 1 1
20 37114 1 1 95 LEU CB C -7.260 1.801 5.936 1.00 . A A . 95 LEU CB 1 1
20 37115 1 1 95 LEU CD1 C -5.287 2.720 4.693 1.00 . A A . 95 LEU CD1 1 1
20 37116 1 1 95 LEU CD2 C -6.436 0.661 3.861 1.00 . A A . 95 LEU CD2 1 1
20 37117 1 1 95 LEU CG C -6.619 1.999 4.561 1.00 . A A . 95 LEU CG 1 1
20 37118 1 1 95 LEU H H -8.679 1.890 8.031 1.00 . A A . 95 LEU H 1 1
20 37119 1 1 95 LEU HA H -6.474 3.363 7.170 1.00 . A A . 95 LEU HA 1 1
20 37120 1 1 95 LEU HB2 H -6.643 1.113 6.492 1.00 . A A . 95 LEU HB2 1 1
20 37121 1 1 95 LEU HB3 H -8.237 1.365 5.787 1.00 . A A . 95 LEU HB3 1 1
20 37122 1 1 95 LEU HD11 H -5.340 3.430 5.504 1.00 . A A . 95 LEU HD11 1 1
20 37123 1 1 95 LEU HD12 H -5.067 3.241 3.773 1.00 . A A . 95 LEU HD12 1 1
20 37124 1 1 95 LEU HD13 H -4.506 2.001 4.893 1.00 . A A . 95 LEU HD13 1 1
20 37125 1 1 95 LEU HD21 H -5.425 0.585 3.490 1.00 . A A . 95 LEU HD21 1 1
20 37126 1 1 95 LEU HD22 H -7.129 0.591 3.034 1.00 . A A . 95 LEU HD22 1 1
20 37127 1 1 95 LEU HD23 H -6.626 -0.140 4.559 1.00 . A A . 95 LEU HD23 1 1
20 37128 1 1 95 LEU HG H -7.271 2.611 3.953 1.00 . A A . 95 LEU HG 1 1
20 37129 1 1 95 LEU N N -8.311 2.791 7.918 1.00 . A A . 95 LEU N 1 1
20 37130 1 1 95 LEU O O -7.243 4.969 5.335 1.00 . A A . 95 LEU O 1 1
20 37131 1 1 96 VAL C C -9.522 6.704 5.500 1.00 . A A . 96 VAL C 1 1
20 37132 1 1 96 VAL CA C -9.980 5.314 5.072 1.00 . A A . 96 VAL CA 1 1
20 37133 1 1 96 VAL CB C -11.512 5.228 5.203 1.00 . A A . 96 VAL CB 1 1
20 37134 1 1 96 VAL CG1 C -12.165 6.509 4.706 1.00 . A A . 96 VAL CG1 1 1
20 37135 1 1 96 VAL CG2 C -12.044 4.020 4.446 1.00 . A A . 96 VAL CG2 1 1
20 37136 1 1 96 VAL H H -9.866 3.629 6.347 1.00 . A A . 96 VAL H 1 1
20 37137 1 1 96 VAL HA H -9.720 5.164 4.034 1.00 . A A . 96 VAL HA 1 1
20 37138 1 1 96 VAL HB H -11.757 5.107 6.248 1.00 . A A . 96 VAL HB 1 1
20 37139 1 1 96 VAL HG11 H -12.441 7.122 5.551 1.00 . A A . 96 VAL HG11 1 1
20 37140 1 1 96 VAL HG12 H -11.469 7.048 4.079 1.00 . A A . 96 VAL HG12 1 1
20 37141 1 1 96 VAL HG13 H -13.048 6.264 4.135 1.00 . A A . 96 VAL HG13 1 1
20 37142 1 1 96 VAL HG21 H -11.226 3.357 4.207 1.00 . A A . 96 VAL HG21 1 1
20 37143 1 1 96 VAL HG22 H -12.763 3.498 5.061 1.00 . A A . 96 VAL HG22 1 1
20 37144 1 1 96 VAL HG23 H -12.521 4.348 3.534 1.00 . A A . 96 VAL HG23 1 1
20 37145 1 1 96 VAL N N -9.319 4.278 5.856 1.00 . A A . 96 VAL N 1 1
20 37146 1 1 96 VAL O O -9.404 7.610 4.677 1.00 . A A . 96 VAL O 1 1
20 37147 1 1 97 GLU C C -7.305 8.161 7.512 1.00 . A A . 97 GLU C 1 1
20 37148 1 1 97 GLU CA C -8.821 8.143 7.333 1.00 . A A . 97 GLU CA 1 1
20 37149 1 1 97 GLU CB C -9.506 8.426 8.672 1.00 . A A . 97 GLU CB 1 1
20 37150 1 1 97 GLU CD C -11.641 9.211 9.770 1.00 . A A . 97 GLU CD 1 1
20 37151 1 1 97 GLU CG C -11.019 8.517 8.573 1.00 . A A . 97 GLU CG 1 1
20 37152 1 1 97 GLU H H -9.379 6.102 7.402 1.00 . A A . 97 GLU H 1 1
20 37153 1 1 97 GLU HA H -9.098 8.913 6.629 1.00 . A A . 97 GLU HA 1 1
20 37154 1 1 97 GLU HB2 H -9.257 7.634 9.363 1.00 . A A . 97 GLU HB2 1 1
20 37155 1 1 97 GLU HB3 H -9.135 9.361 9.062 1.00 . A A . 97 GLU HB3 1 1
20 37156 1 1 97 GLU HG2 H -11.277 9.071 7.683 1.00 . A A . 97 GLU HG2 1 1
20 37157 1 1 97 GLU HG3 H -11.424 7.518 8.505 1.00 . A A . 97 GLU HG3 1 1
20 37158 1 1 97 GLU N N -9.265 6.863 6.795 1.00 . A A . 97 GLU N 1 1
20 37159 1 1 97 GLU O O -6.773 8.925 8.317 1.00 . A A . 97 GLU O 1 1
20 37160 1 1 97 GLU OE1 O -11.211 8.930 10.908 1.00 . A A . 97 GLU OE1 1 1
20 37161 1 1 97 GLU OE2 O -12.558 10.034 9.568 1.00 . A A . 97 GLU OE2 1 1
20 37162 1 1 98 VAL C C -4.690 7.124 8.271 1.00 . A A . 98 VAL C 1 1
20 37163 1 1 98 VAL CA C -5.162 7.232 6.826 1.00 . A A . 98 VAL CA 1 1
20 37164 1 1 98 VAL CB C -4.497 8.458 6.171 1.00 . A A . 98 VAL CB 1 1
20 37165 1 1 98 VAL CG1 C -2.982 8.349 6.249 1.00 . A A . 98 VAL CG1 1 1
20 37166 1 1 98 VAL CG2 C -4.956 8.604 4.728 1.00 . A A . 98 VAL CG2 1 1
20 37167 1 1 98 VAL H H -7.096 6.731 6.130 1.00 . A A . 98 VAL H 1 1
20 37168 1 1 98 VAL HA H -4.850 6.349 6.288 1.00 . A A . 98 VAL HA 1 1
20 37169 1 1 98 VAL HB H -4.801 9.340 6.714 1.00 . A A . 98 VAL HB 1 1
20 37170 1 1 98 VAL HG11 H -2.714 7.476 6.826 1.00 . A A . 98 VAL HG11 1 1
20 37171 1 1 98 VAL HG12 H -2.575 8.263 5.253 1.00 . A A . 98 VAL HG12 1 1
20 37172 1 1 98 VAL HG13 H -2.583 9.231 6.727 1.00 . A A . 98 VAL HG13 1 1
20 37173 1 1 98 VAL HG21 H -5.928 9.073 4.706 1.00 . A A . 98 VAL HG21 1 1
20 37174 1 1 98 VAL HG22 H -4.249 9.215 4.185 1.00 . A A . 98 VAL HG22 1 1
20 37175 1 1 98 VAL HG23 H -5.014 7.629 4.268 1.00 . A A . 98 VAL HG23 1 1
20 37176 1 1 98 VAL N N -6.616 7.314 6.754 1.00 . A A . 98 VAL N 1 1
20 37177 1 1 98 VAL O O -3.872 7.921 8.729 1.00 . A A . 98 VAL O 1 1
20 37178 1 1 99 ASN C C -3.429 5.352 10.489 1.00 . A A . 99 ASN C 1 1
20 37179 1 1 99 ASN CA C -4.841 5.917 10.380 1.00 . A A . 99 ASN CA 1 1
20 37180 1 1 99 ASN CB C -5.835 4.968 11.053 1.00 . A A . 99 ASN CB 1 1
20 37181 1 1 99 ASN CG C -6.038 5.290 12.521 1.00 . A A . 99 ASN CG 1 1
20 37182 1 1 99 ASN H H -5.857 5.527 8.565 1.00 . A A . 99 ASN H 1 1
20 37183 1 1 99 ASN HA H -4.874 6.872 10.882 1.00 . A A . 99 ASN HA 1 1
20 37184 1 1 99 ASN HB2 H -6.791 5.043 10.553 1.00 . A A . 99 ASN HB2 1 1
20 37185 1 1 99 ASN HB3 H -5.469 3.956 10.972 1.00 . A A . 99 ASN HB3 1 1
20 37186 1 1 99 ASN HD21 H -8.002 5.036 12.330 1.00 . A A . 99 ASN HD21 1 1
20 37187 1 1 99 ASN HD22 H -7.450 5.465 13.910 1.00 . A A . 99 ASN HD22 1 1
20 37188 1 1 99 ASN N N -5.210 6.130 8.985 1.00 . A A . 99 ASN N 1 1
20 37189 1 1 99 ASN ND2 N -7.290 5.260 12.965 1.00 . A A . 99 ASN ND2 1 1
20 37190 1 1 99 ASN O O -3.158 4.212 10.109 1.00 . A A . 99 ASN O 1 1
20 37191 1 1 99 ASN OD1 O -5.082 5.561 13.247 1.00 . A A . 99 ASN OD1 1 1
20 37192 1 1 100 PRO C C -0.932 4.706 12.274 1.00 . A A . 100 PRO C 1 1
20 37193 1 1 100 PRO CA C -1.104 5.768 11.193 1.00 . A A . 100 PRO CA 1 1
20 37194 1 1 100 PRO CB C -0.413 7.070 11.607 1.00 . A A . 100 PRO CB 1 1
20 37195 1 1 100 PRO CD C -2.755 7.537 11.494 1.00 . A A . 100 PRO CD 1 1
20 37196 1 1 100 PRO CG C -1.491 7.888 12.230 1.00 . A A . 100 PRO CG 1 1
20 37197 1 1 100 PRO HA H -0.676 5.410 10.268 1.00 . A A . 100 PRO HA 1 1
20 37198 1 1 100 PRO HB2 H 0.376 6.853 12.313 1.00 . A A . 100 PRO HB2 1 1
20 37199 1 1 100 PRO HB3 H -0.002 7.556 10.736 1.00 . A A . 100 PRO HB3 1 1
20 37200 1 1 100 PRO HD2 H -3.602 7.564 12.164 1.00 . A A . 100 PRO HD2 1 1
20 37201 1 1 100 PRO HD3 H -2.908 8.209 10.663 1.00 . A A . 100 PRO HD3 1 1
20 37202 1 1 100 PRO HG2 H -1.585 7.639 13.275 1.00 . A A . 100 PRO HG2 1 1
20 37203 1 1 100 PRO HG3 H -1.270 8.938 12.111 1.00 . A A . 100 PRO HG3 1 1
20 37204 1 1 100 PRO N N -2.505 6.166 11.020 1.00 . A A . 100 PRO N 1 1
20 37205 1 1 100 PRO O O 0.056 3.971 12.285 1.00 . A A . 100 PRO O 1 1
20 37206 1 1 101 LYS C C -1.935 2.234 13.725 1.00 . A A . 101 LYS C 1 1
20 37207 1 1 101 LYS CA C -1.856 3.658 14.267 1.00 . A A . 101 LYS CA 1 1
20 37208 1 1 101 LYS CB C -3.004 3.906 15.248 1.00 . A A . 101 LYS CB 1 1
20 37209 1 1 101 LYS CD C -3.078 6.362 15.765 1.00 . A A . 101 LYS CD 1 1
20 37210 1 1 101 LYS CE C -3.212 7.361 16.904 1.00 . A A . 101 LYS CE 1 1
20 37211 1 1 101 LYS CG C -2.704 4.982 16.277 1.00 . A A . 101 LYS CG 1 1
20 37212 1 1 101 LYS H H -2.661 5.245 13.120 1.00 . A A . 101 LYS H 1 1
20 37213 1 1 101 LYS HA H -0.918 3.781 14.786 1.00 . A A . 101 LYS HA 1 1
20 37214 1 1 101 LYS HB2 H -3.879 4.205 14.690 1.00 . A A . 101 LYS HB2 1 1
20 37215 1 1 101 LYS HB3 H -3.219 2.986 15.772 1.00 . A A . 101 LYS HB3 1 1
20 37216 1 1 101 LYS HD2 H -2.311 6.708 15.088 1.00 . A A . 101 LYS HD2 1 1
20 37217 1 1 101 LYS HD3 H -4.021 6.299 15.241 1.00 . A A . 101 LYS HD3 1 1
20 37218 1 1 101 LYS HE2 H -3.632 6.857 17.760 1.00 . A A . 101 LYS HE2 1 1
20 37219 1 1 101 LYS HE3 H -2.231 7.738 17.153 1.00 . A A . 101 LYS HE3 1 1
20 37220 1 1 101 LYS HG2 H -3.269 4.777 17.174 1.00 . A A . 101 LYS HG2 1 1
20 37221 1 1 101 LYS HG3 H -1.646 4.966 16.503 1.00 . A A . 101 LYS HG3 1 1
20 37222 1 1 101 LYS HZ1 H -4.477 8.951 17.395 1.00 . A A . 101 LYS HZ1 1 1
20 37223 1 1 101 LYS HZ2 H -4.881 8.177 15.947 1.00 . A A . 101 LYS HZ2 1 1
20 37224 1 1 101 LYS HZ3 H -3.549 9.217 16.006 1.00 . A A . 101 LYS HZ3 1 1
20 37225 1 1 101 LYS N N -1.899 4.631 13.182 1.00 . A A . 101 LYS N 1 1
20 37226 1 1 101 LYS NZ N -4.091 8.507 16.537 1.00 . A A . 101 LYS NZ 1 1
20 37227 1 1 101 LYS O O -1.309 1.321 14.261 1.00 . A A . 101 LYS O 1 1
20 37228 1 1 102 MET C C -1.991 0.616 10.798 1.00 . A A . 102 MET C 1 1
20 37229 1 1 102 MET CA C -2.865 0.742 12.043 1.00 . A A . 102 MET CA 1 1
20 37230 1 1 102 MET CB C -4.330 0.500 11.676 1.00 . A A . 102 MET CB 1 1
20 37231 1 1 102 MET CE C -7.237 -0.420 11.057 1.00 . A A . 102 MET CE 1 1
20 37232 1 1 102 MET CG C -5.189 0.075 12.856 1.00 . A A . 102 MET CG 1 1
20 37233 1 1 102 MET H H -3.181 2.822 12.276 1.00 . A A . 102 MET H 1 1
20 37234 1 1 102 MET HA H -2.556 -0.001 12.762 1.00 . A A . 102 MET HA 1 1
20 37235 1 1 102 MET HB2 H -4.742 1.410 11.268 1.00 . A A . 102 MET HB2 1 1
20 37236 1 1 102 MET HB3 H -4.379 -0.277 10.928 1.00 . A A . 102 MET HB3 1 1
20 37237 1 1 102 MET HE1 H -6.409 -0.246 10.385 1.00 . A A . 102 MET HE1 1 1
20 37238 1 1 102 MET HE2 H -7.334 -1.481 11.241 1.00 . A A . 102 MET HE2 1 1
20 37239 1 1 102 MET HE3 H -8.147 -0.048 10.610 1.00 . A A . 102 MET HE3 1 1
20 37240 1 1 102 MET HG2 H -5.070 -0.987 13.009 1.00 . A A . 102 MET HG2 1 1
20 37241 1 1 102 MET HG3 H -4.852 0.603 13.737 1.00 . A A . 102 MET HG3 1 1
20 37242 1 1 102 MET N N -2.707 2.055 12.659 1.00 . A A . 102 MET N 1 1
20 37243 1 1 102 MET O O -1.355 -0.414 10.576 1.00 . A A . 102 MET O 1 1
20 37244 1 1 102 MET SD S -6.939 0.429 12.604 1.00 . A A . 102 MET SD 1 1
20 37245 1 1 103 VAL C C 0.204 1.051 9.003 1.00 . A A . 103 VAL C 1 1
20 37246 1 1 103 VAL CA C -1.166 1.679 8.770 1.00 . A A . 103 VAL CA 1 1
20 37247 1 1 103 VAL CB C -0.977 3.110 8.231 1.00 . A A . 103 VAL CB 1 1
20 37248 1 1 103 VAL CG1 C 0.104 3.140 7.163 1.00 . A A . 103 VAL CG1 1 1
20 37249 1 1 103 VAL CG2 C -2.291 3.652 7.688 1.00 . A A . 103 VAL CG2 1 1
20 37250 1 1 103 VAL H H -2.490 2.464 10.222 1.00 . A A . 103 VAL H 1 1
20 37251 1 1 103 VAL HA H -1.693 1.102 8.024 1.00 . A A . 103 VAL HA 1 1
20 37252 1 1 103 VAL HB H -0.662 3.742 9.049 1.00 . A A . 103 VAL HB 1 1
20 37253 1 1 103 VAL HG11 H 1.071 3.234 7.633 1.00 . A A . 103 VAL HG11 1 1
20 37254 1 1 103 VAL HG12 H 0.068 2.227 6.588 1.00 . A A . 103 VAL HG12 1 1
20 37255 1 1 103 VAL HG13 H -0.060 3.984 6.509 1.00 . A A . 103 VAL HG13 1 1
20 37256 1 1 103 VAL HG21 H -3.101 3.007 7.998 1.00 . A A . 103 VAL HG21 1 1
20 37257 1 1 103 VAL HG22 H -2.457 4.648 8.073 1.00 . A A . 103 VAL HG22 1 1
20 37258 1 1 103 VAL HG23 H -2.249 3.685 6.610 1.00 . A A . 103 VAL HG23 1 1
20 37259 1 1 103 VAL N N -1.963 1.672 9.991 1.00 . A A . 103 VAL N 1 1
20 37260 1 1 103 VAL O O 0.848 0.579 8.068 1.00 . A A . 103 VAL O 1 1
20 37261 1 1 104 MET C C 2.130 -0.881 9.952 1.00 . A A . 104 MET C 1 1
20 37262 1 1 104 MET CA C 1.934 0.478 10.616 1.00 . A A . 104 MET CA 1 1
20 37263 1 1 104 MET CB C 2.052 0.338 12.135 1.00 . A A . 104 MET CB 1 1
20 37264 1 1 104 MET CE C -0.752 -1.707 14.192 1.00 . A A . 104 MET CE 1 1
20 37265 1 1 104 MET CG C 1.439 -0.943 12.676 1.00 . A A . 104 MET CG 1 1
20 37266 1 1 104 MET H H 0.082 1.441 10.961 1.00 . A A . 104 MET H 1 1
20 37267 1 1 104 MET HA H 2.702 1.151 10.265 1.00 . A A . 104 MET HA 1 1
20 37268 1 1 104 MET HB2 H 3.097 0.356 12.406 1.00 . A A . 104 MET HB2 1 1
20 37269 1 1 104 MET HB3 H 1.553 1.175 12.601 1.00 . A A . 104 MET HB3 1 1
20 37270 1 1 104 MET HE1 H -0.502 -2.757 14.178 1.00 . A A . 104 MET HE1 1 1
20 37271 1 1 104 MET HE2 H -1.392 -1.499 15.036 1.00 . A A . 104 MET HE2 1 1
20 37272 1 1 104 MET HE3 H -1.264 -1.446 13.277 1.00 . A A . 104 MET HE3 1 1
20 37273 1 1 104 MET HG2 H 0.651 -1.259 12.010 1.00 . A A . 104 MET HG2 1 1
20 37274 1 1 104 MET HG3 H 2.205 -1.703 12.712 1.00 . A A . 104 MET HG3 1 1
20 37275 1 1 104 MET N N 0.641 1.049 10.258 1.00 . A A . 104 MET N 1 1
20 37276 1 1 104 MET O O 3.243 -1.244 9.571 1.00 . A A . 104 MET O 1 1
20 37277 1 1 104 MET SD S 0.749 -0.738 14.329 1.00 . A A . 104 MET SD 1 1
20 37278 1 1 105 THR C C 0.744 -2.878 7.716 1.00 . A A . 105 THR C 1 1
20 37279 1 1 105 THR CA C 1.093 -2.950 9.199 1.00 . A A . 105 THR CA 1 1
20 37280 1 1 105 THR CB C 0.131 -3.933 9.893 1.00 . A A . 105 THR CB 1 1
20 37281 1 1 105 THR CG2 C 0.608 -4.253 11.302 1.00 . A A . 105 THR CG2 1 1
20 37282 1 1 105 THR H H 0.181 -1.286 10.138 1.00 . A A . 105 THR H 1 1
20 37283 1 1 105 THR HA H 2.099 -3.328 9.305 1.00 . A A . 105 THR HA 1 1
20 37284 1 1 105 THR HB H 0.103 -4.850 9.321 1.00 . A A . 105 THR HB 1 1
20 37285 1 1 105 THR HG1 H -1.829 -4.045 9.701 1.00 . A A . 105 THR HG1 1 1
20 37286 1 1 105 THR HG21 H 1.552 -3.759 11.483 1.00 . A A . 105 THR HG21 1 1
20 37287 1 1 105 THR HG22 H 0.734 -5.320 11.405 1.00 . A A . 105 THR HG22 1 1
20 37288 1 1 105 THR HG23 H -0.123 -3.905 12.016 1.00 . A A . 105 THR HG23 1 1
20 37289 1 1 105 THR N N 1.040 -1.630 9.815 1.00 . A A . 105 THR N 1 1
20 37290 1 1 105 THR O O 1.335 -3.580 6.894 1.00 . A A . 105 THR O 1 1
20 37291 1 1 105 THR OG1 O -1.187 -3.375 9.946 1.00 . A A . 105 THR OG1 1 1
20 37292 1 1 106 VAL C C 0.547 -1.924 5.043 1.00 . A A . 106 VAL C 1 1
20 37293 1 1 106 VAL CA C -0.644 -1.861 5.995 1.00 . A A . 106 VAL CA 1 1
20 37294 1 1 106 VAL CB C -1.381 -0.524 5.790 1.00 . A A . 106 VAL CB 1 1
20 37295 1 1 106 VAL CG1 C -1.385 -0.137 4.318 1.00 . A A . 106 VAL CG1 1 1
20 37296 1 1 106 VAL CG2 C -2.799 -0.610 6.331 1.00 . A A . 106 VAL CG2 1 1
20 37297 1 1 106 VAL H H -0.652 -1.494 8.079 1.00 . A A . 106 VAL H 1 1
20 37298 1 1 106 VAL HA H -1.326 -2.664 5.757 1.00 . A A . 106 VAL HA 1 1
20 37299 1 1 106 VAL HB H -0.854 0.243 6.338 1.00 . A A . 106 VAL HB 1 1
20 37300 1 1 106 VAL HG11 H -0.371 0.035 3.988 1.00 . A A . 106 VAL HG11 1 1
20 37301 1 1 106 VAL HG12 H -1.824 -0.936 3.738 1.00 . A A . 106 VAL HG12 1 1
20 37302 1 1 106 VAL HG13 H -1.964 0.765 4.185 1.00 . A A . 106 VAL HG13 1 1
20 37303 1 1 106 VAL HG21 H -3.413 0.137 5.850 1.00 . A A . 106 VAL HG21 1 1
20 37304 1 1 106 VAL HG22 H -3.203 -1.592 6.132 1.00 . A A . 106 VAL HG22 1 1
20 37305 1 1 106 VAL HG23 H -2.789 -0.435 7.397 1.00 . A A . 106 VAL HG23 1 1
20 37306 1 1 106 VAL N N -0.218 -2.025 7.379 1.00 . A A . 106 VAL N 1 1
20 37307 1 1 106 VAL O O 0.504 -2.616 4.025 1.00 . A A . 106 VAL O 1 1
20 37308 1 1 107 PHE C C 3.802 -2.238 5.008 1.00 . A A . 107 PHE C 1 1
20 37309 1 1 107 PHE CA C 2.809 -1.171 4.556 1.00 . A A . 107 PHE CA 1 1
20 37310 1 1 107 PHE CB C 3.463 0.210 4.617 1.00 . A A . 107 PHE CB 1 1
20 37311 1 1 107 PHE CD1 C 2.617 0.846 2.342 1.00 . A A . 107 PHE CD1 1 1
20 37312 1 1 107 PHE CD2 C 2.548 2.483 4.074 1.00 . A A . 107 PHE CD2 1 1
20 37313 1 1 107 PHE CE1 C 2.067 1.755 1.457 1.00 . A A . 107 PHE CE1 1 1
20 37314 1 1 107 PHE CE2 C 1.997 3.397 3.195 1.00 . A A . 107 PHE CE2 1 1
20 37315 1 1 107 PHE CG C 2.864 1.200 3.659 1.00 . A A . 107 PHE CG 1 1
20 37316 1 1 107 PHE CZ C 1.756 3.032 1.885 1.00 . A A . 107 PHE CZ 1 1
20 37317 1 1 107 PHE H H 1.580 -0.668 6.205 1.00 . A A . 107 PHE H 1 1
20 37318 1 1 107 PHE HA H 2.517 -1.378 3.539 1.00 . A A . 107 PHE HA 1 1
20 37319 1 1 107 PHE HB2 H 3.356 0.609 5.614 1.00 . A A . 107 PHE HB2 1 1
20 37320 1 1 107 PHE HB3 H 4.514 0.114 4.384 1.00 . A A . 107 PHE HB3 1 1
20 37321 1 1 107 PHE HD1 H 2.859 -0.152 2.006 1.00 . A A . 107 PHE HD1 1 1
20 37322 1 1 107 PHE HD2 H 2.737 2.769 5.099 1.00 . A A . 107 PHE HD2 1 1
20 37323 1 1 107 PHE HE1 H 1.879 1.467 0.434 1.00 . A A . 107 PHE HE1 1 1
20 37324 1 1 107 PHE HE2 H 1.755 4.393 3.533 1.00 . A A . 107 PHE HE2 1 1
20 37325 1 1 107 PHE HZ H 1.326 3.743 1.196 1.00 . A A . 107 PHE HZ 1 1
20 37326 1 1 107 PHE N N 1.607 -1.198 5.381 1.00 . A A . 107 PHE N 1 1
20 37327 1 1 107 PHE O O 4.224 -3.083 4.220 1.00 . A A . 107 PHE O 1 1
20 37328 1 1 108 ALA C C 4.905 -4.537 6.244 1.00 . A A . 108 ALA C 1 1
20 37329 1 1 108 ALA CA C 5.116 -3.151 6.843 1.00 . A A . 108 ALA CA 1 1
20 37330 1 1 108 ALA CB C 4.982 -3.202 8.357 1.00 . A A . 108 ALA CB 1 1
20 37331 1 1 108 ALA H H 3.802 -1.492 6.863 1.00 . A A . 108 ALA H 1 1
20 37332 1 1 108 ALA HA H 6.115 -2.816 6.605 1.00 . A A . 108 ALA HA 1 1
20 37333 1 1 108 ALA HB1 H 3.941 -3.098 8.629 1.00 . A A . 108 ALA HB1 1 1
20 37334 1 1 108 ALA HB2 H 5.357 -4.148 8.720 1.00 . A A . 108 ALA HB2 1 1
20 37335 1 1 108 ALA HB3 H 5.551 -2.397 8.796 1.00 . A A . 108 ALA HB3 1 1
20 37336 1 1 108 ALA N N 4.174 -2.189 6.284 1.00 . A A . 108 ALA N 1 1
20 37337 1 1 108 ALA O O 5.832 -5.135 5.697 1.00 . A A . 108 ALA O 1 1
20 37338 1 1 109 CYS C C 3.831 -6.506 4.382 1.00 . A A . 109 CYS C 1 1
20 37339 1 1 109 CYS CA C 3.350 -6.361 5.821 1.00 . A A . 109 CYS CA 1 1
20 37340 1 1 109 CYS CB C 1.841 -6.598 5.894 1.00 . A A . 109 CYS CB 1 1
20 37341 1 1 109 CYS H H 2.984 -4.519 6.799 1.00 . A A . 109 CYS H 1 1
20 37342 1 1 109 CYS HA H 3.850 -7.098 6.431 1.00 . A A . 109 CYS HA 1 1
20 37343 1 1 109 CYS HB2 H 1.451 -6.123 6.781 1.00 . A A . 109 CYS HB2 1 1
20 37344 1 1 109 CYS HB3 H 1.374 -6.159 5.024 1.00 . A A . 109 CYS HB3 1 1
20 37345 1 1 109 CYS HG H 1.004 -8.625 7.195 1.00 . A A . 109 CYS HG 1 1
20 37346 1 1 109 CYS N N 3.681 -5.044 6.352 1.00 . A A . 109 CYS N 1 1
20 37347 1 1 109 CYS O O 4.305 -7.568 3.978 1.00 . A A . 109 CYS O 1 1
20 37348 1 1 109 CYS SG S 1.368 -8.342 5.953 1.00 . A A . 109 CYS SG 1 1
20 37349 1 1 110 LEU C C 5.648 -5.395 2.104 1.00 . A A . 110 LEU C 1 1
20 37350 1 1 110 LEU CA C 4.127 -5.437 2.214 1.00 . A A . 110 LEU CA 1 1
20 37351 1 1 110 LEU CB C 3.518 -4.247 1.472 1.00 . A A . 110 LEU CB 1 1
20 37352 1 1 110 LEU CD1 C 1.495 -2.929 0.796 1.00 . A A . 110 LEU CD1 1 1
20 37353 1 1 110 LEU CD2 C 1.602 -5.382 0.318 1.00 . A A . 110 LEU CD2 1 1
20 37354 1 1 110 LEU CG C 1.999 -4.278 1.286 1.00 . A A . 110 LEU CG 1 1
20 37355 1 1 110 LEU H H 3.321 -4.613 3.989 1.00 . A A . 110 LEU H 1 1
20 37356 1 1 110 LEU HA H 3.770 -6.352 1.766 1.00 . A A . 110 LEU HA 1 1
20 37357 1 1 110 LEU HB2 H 3.765 -3.352 2.022 1.00 . A A . 110 LEU HB2 1 1
20 37358 1 1 110 LEU HB3 H 3.970 -4.202 0.492 1.00 . A A . 110 LEU HB3 1 1
20 37359 1 1 110 LEU HD11 H 2.062 -2.140 1.266 1.00 . A A . 110 LEU HD11 1 1
20 37360 1 1 110 LEU HD12 H 0.451 -2.822 1.049 1.00 . A A . 110 LEU HD12 1 1
20 37361 1 1 110 LEU HD13 H 1.613 -2.869 -0.276 1.00 . A A . 110 LEU HD13 1 1
20 37362 1 1 110 LEU HD21 H 2.480 -5.734 -0.204 1.00 . A A . 110 LEU HD21 1 1
20 37363 1 1 110 LEU HD22 H 0.889 -4.996 -0.395 1.00 . A A . 110 LEU HD22 1 1
20 37364 1 1 110 LEU HD23 H 1.157 -6.198 0.867 1.00 . A A . 110 LEU HD23 1 1
20 37365 1 1 110 LEU HG H 1.531 -4.482 2.240 1.00 . A A . 110 LEU HG 1 1
20 37366 1 1 110 LEU N N 3.706 -5.430 3.611 1.00 . A A . 110 LEU N 1 1
20 37367 1 1 110 LEU O O 6.246 -6.163 1.352 1.00 . A A . 110 LEU O 1 1
20 37368 1 1 111 MET C C 8.389 -5.631 3.352 1.00 . A A . 111 MET C 1 1
20 37369 1 1 111 MET CA C 7.718 -4.356 2.851 1.00 . A A . 111 MET CA 1 1
20 37370 1 1 111 MET CB C 8.144 -3.168 3.715 1.00 . A A . 111 MET CB 1 1
20 37371 1 1 111 MET CE C 9.828 -2.201 0.640 1.00 . A A . 111 MET CE 1 1
20 37372 1 1 111 MET CG C 8.305 -1.874 2.933 1.00 . A A . 111 MET CG 1 1
20 37373 1 1 111 MET H H 5.735 -3.911 3.442 1.00 . A A . 111 MET H 1 1
20 37374 1 1 111 MET HA H 8.026 -4.178 1.831 1.00 . A A . 111 MET HA 1 1
20 37375 1 1 111 MET HB2 H 7.400 -3.010 4.481 1.00 . A A . 111 MET HB2 1 1
20 37376 1 1 111 MET HB3 H 9.089 -3.399 4.183 1.00 . A A . 111 MET HB3 1 1
20 37377 1 1 111 MET HE1 H 9.449 -3.212 0.636 1.00 . A A . 111 MET HE1 1 1
20 37378 1 1 111 MET HE2 H 9.144 -1.557 0.108 1.00 . A A . 111 MET HE2 1 1
20 37379 1 1 111 MET HE3 H 10.796 -2.176 0.161 1.00 . A A . 111 MET HE3 1 1
20 37380 1 1 111 MET HG2 H 7.636 -1.896 2.086 1.00 . A A . 111 MET HG2 1 1
20 37381 1 1 111 MET HG3 H 8.042 -1.048 3.575 1.00 . A A . 111 MET HG3 1 1
20 37382 1 1 111 MET N N 6.266 -4.495 2.861 1.00 . A A . 111 MET N 1 1
20 37383 1 1 111 MET O O 9.610 -5.770 3.279 1.00 . A A . 111 MET O 1 1
20 37384 1 1 111 MET SD S 9.987 -1.630 2.331 1.00 . A A . 111 MET SD 1 1
20 37385 1 1 112 GLY C C 9.152 -8.416 3.436 1.00 . A A . 112 GLY C 1 1
20 37386 1 1 112 GLY CA C 8.120 -7.809 4.365 1.00 . A A . 112 GLY CA 1 1
20 37387 1 1 112 GLY H H 6.619 -6.392 3.892 1.00 . A A . 112 GLY H 1 1
20 37388 1 1 112 GLY HA2 H 8.578 -7.630 5.327 1.00 . A A . 112 GLY HA2 1 1
20 37389 1 1 112 GLY HA3 H 7.307 -8.511 4.491 1.00 . A A . 112 GLY HA3 1 1
20 37390 1 1 112 GLY N N 7.584 -6.559 3.860 1.00 . A A . 112 GLY N 1 1
20 37391 1 1 112 GLY O O 9.982 -9.222 3.858 1.00 . A A . 112 GLY O 1 1
20 37392 1 1 113 LYS C C 11.439 -7.997 1.416 1.00 . A A . 113 LYS C 1 1
20 37393 1 1 113 LYS CA C 10.037 -8.542 1.172 1.00 . A A . 113 LYS CA 1 1
20 37394 1 1 113 LYS CB C 9.571 -8.171 -0.238 1.00 . A A . 113 LYS CB 1 1
20 37395 1 1 113 LYS CD C 7.812 -8.424 -2.013 1.00 . A A . 113 LYS CD 1 1
20 37396 1 1 113 LYS CE C 6.848 -7.275 -1.756 1.00 . A A . 113 LYS CE 1 1
20 37397 1 1 113 LYS CG C 8.376 -8.978 -0.716 1.00 . A A . 113 LYS CG 1 1
20 37398 1 1 113 LYS H H 8.414 -7.386 1.889 1.00 . A A . 113 LYS H 1 1
20 37399 1 1 113 LYS HA H 10.061 -9.618 1.261 1.00 . A A . 113 LYS HA 1 1
20 37400 1 1 113 LYS HB2 H 9.300 -7.125 -0.250 1.00 . A A . 113 LYS HB2 1 1
20 37401 1 1 113 LYS HB3 H 10.387 -8.331 -0.928 1.00 . A A . 113 LYS HB3 1 1
20 37402 1 1 113 LYS HD2 H 8.626 -8.064 -2.625 1.00 . A A . 113 LYS HD2 1 1
20 37403 1 1 113 LYS HD3 H 7.288 -9.212 -2.534 1.00 . A A . 113 LYS HD3 1 1
20 37404 1 1 113 LYS HE2 H 7.179 -6.733 -0.883 1.00 . A A . 113 LYS HE2 1 1
20 37405 1 1 113 LYS HE3 H 6.855 -6.618 -2.613 1.00 . A A . 113 LYS HE3 1 1
20 37406 1 1 113 LYS HG2 H 8.685 -10.000 -0.878 1.00 . A A . 113 LYS HG2 1 1
20 37407 1 1 113 LYS HG3 H 7.607 -8.949 0.042 1.00 . A A . 113 LYS HG3 1 1
20 37408 1 1 113 LYS HZ1 H 5.068 -7.327 -0.666 1.00 . A A . 113 LYS HZ1 1 1
20 37409 1 1 113 LYS HZ2 H 5.453 -8.793 -1.415 1.00 . A A . 113 LYS HZ2 1 1
20 37410 1 1 113 LYS HZ3 H 4.854 -7.506 -2.335 1.00 . A A . 113 LYS HZ3 1 1
20 37411 1 1 113 LYS N N 9.100 -8.032 2.166 1.00 . A A . 113 LYS N 1 1
20 37412 1 1 113 LYS NZ N 5.458 -7.759 -1.527 1.00 . A A . 113 LYS NZ 1 1
20 37413 1 1 113 LYS O O 12.422 -8.735 1.359 1.00 . A A . 113 LYS O 1 1
20 37414 1 1 114 GLY C C 13.503 -6.643 3.161 1.00 . A A . 114 GLY C 1 1
20 37415 1 1 114 GLY CA C 12.813 -6.076 1.937 1.00 . A A . 114 GLY CA 1 1
20 37416 1 1 114 GLY H H 10.709 -6.158 1.719 1.00 . A A . 114 GLY H 1 1
20 37417 1 1 114 GLY HA2 H 13.447 -6.228 1.076 1.00 . A A . 114 GLY HA2 1 1
20 37418 1 1 114 GLY HA3 H 12.666 -5.016 2.080 1.00 . A A . 114 GLY HA3 1 1
20 37419 1 1 114 GLY N N 11.525 -6.698 1.687 1.00 . A A . 114 GLY N 1 1
20 37420 1 1 114 GLY O O 14.696 -6.945 3.126 1.00 . A A . 114 GLY O 1 1
20 37421 1 1 115 MET C C 14.142 -8.563 5.223 1.00 . A A . 115 MET C 1 1
20 37422 1 1 115 MET CA C 13.300 -7.318 5.491 1.00 . A A . 115 MET CA 1 1
20 37423 1 1 115 MET CB C 12.172 -7.653 6.469 1.00 . A A . 115 MET CB 1 1
20 37424 1 1 115 MET CE C 12.219 -8.202 10.583 1.00 . A A . 115 MET CE 1 1
20 37425 1 1 115 MET CG C 12.664 -8.041 7.853 1.00 . A A . 115 MET CG 1 1
20 37426 1 1 115 MET H H 11.808 -6.527 4.216 1.00 . A A . 115 MET H 1 1
20 37427 1 1 115 MET HA H 13.930 -6.560 5.927 1.00 . A A . 115 MET HA 1 1
20 37428 1 1 115 MET HB2 H 11.530 -6.791 6.567 1.00 . A A . 115 MET HB2 1 1
20 37429 1 1 115 MET HB3 H 11.598 -8.476 6.071 1.00 . A A . 115 MET HB3 1 1
20 37430 1 1 115 MET HE1 H 11.919 -7.334 11.151 1.00 . A A . 115 MET HE1 1 1
20 37431 1 1 115 MET HE2 H 12.003 -9.096 11.150 1.00 . A A . 115 MET HE2 1 1
20 37432 1 1 115 MET HE3 H 13.279 -8.151 10.382 1.00 . A A . 115 MET HE3 1 1
20 37433 1 1 115 MET HG2 H 13.205 -8.973 7.781 1.00 . A A . 115 MET HG2 1 1
20 37434 1 1 115 MET HG3 H 13.329 -7.270 8.214 1.00 . A A . 115 MET HG3 1 1
20 37435 1 1 115 MET N N 12.753 -6.785 4.249 1.00 . A A . 115 MET N 1 1
20 37436 1 1 115 MET O O 14.051 -9.169 4.156 1.00 . A A . 115 MET O 1 1
20 37437 1 1 115 MET SD S 11.319 -8.245 9.037 1.00 . A A . 115 MET SD 1 1
20 37438 1 1 116 LYS C C 15.563 -11.099 7.203 1.00 . A A . 116 LYS C 1 1
20 37439 1 1 116 LYS CA C 15.820 -10.110 6.070 1.00 . A A . 116 LYS CA 1 1
20 37440 1 1 116 LYS CB C 17.292 -9.692 6.067 1.00 . A A . 116 LYS CB 1 1
20 37441 1 1 116 LYS CD C 18.956 -8.014 5.215 1.00 . A A . 116 LYS CD 1 1
20 37442 1 1 116 LYS CE C 18.717 -6.715 5.968 1.00 . A A . 116 LYS CE 1 1
20 37443 1 1 116 LYS CG C 17.652 -8.744 4.937 1.00 . A A . 116 LYS CG 1 1
20 37444 1 1 116 LYS H H 14.990 -8.414 7.028 1.00 . A A . 116 LYS H 1 1
20 37445 1 1 116 LYS HA H 15.588 -10.589 5.131 1.00 . A A . 116 LYS HA 1 1
20 37446 1 1 116 LYS HB2 H 17.518 -9.205 7.004 1.00 . A A . 116 LYS HB2 1 1
20 37447 1 1 116 LYS HB3 H 17.905 -10.578 5.975 1.00 . A A . 116 LYS HB3 1 1
20 37448 1 1 116 LYS HD2 H 19.594 -8.650 5.811 1.00 . A A . 116 LYS HD2 1 1
20 37449 1 1 116 LYS HD3 H 19.442 -7.791 4.276 1.00 . A A . 116 LYS HD3 1 1
20 37450 1 1 116 LYS HE2 H 18.098 -6.070 5.362 1.00 . A A . 116 LYS HE2 1 1
20 37451 1 1 116 LYS HE3 H 18.205 -6.938 6.893 1.00 . A A . 116 LYS HE3 1 1
20 37452 1 1 116 LYS HG2 H 17.758 -9.309 4.023 1.00 . A A . 116 LYS HG2 1 1
20 37453 1 1 116 LYS HG3 H 16.861 -8.017 4.822 1.00 . A A . 116 LYS HG3 1 1
20 37454 1 1 116 LYS HZ1 H 19.814 -4.996 6.419 1.00 . A A . 116 LYS HZ1 1 1
20 37455 1 1 116 LYS HZ2 H 20.664 -6.127 5.493 1.00 . A A . 116 LYS HZ2 1 1
20 37456 1 1 116 LYS HZ3 H 20.415 -6.401 7.144 1.00 . A A . 116 LYS HZ3 1 1
20 37457 1 1 116 LYS N N 14.962 -8.938 6.199 1.00 . A A . 116 LYS N 1 1
20 37458 1 1 116 LYS NZ N 19.992 -6.010 6.278 1.00 . A A . 116 LYS NZ 1 1
20 37459 1 1 116 LYS O O 15.430 -10.708 8.363 1.00 . A A . 116 LYS O 1 1
20 37460 1 1 117 ARG C C 16.228 -14.587 7.657 1.00 . A A . 117 ARG C 1 1
20 37461 1 1 117 ARG CA C 15.257 -13.426 7.848 1.00 . A A . 117 ARG CA 1 1
20 37462 1 1 117 ARG CB C 13.816 -13.929 7.750 1.00 . A A . 117 ARG CB 1 1
20 37463 1 1 117 ARG CD C 12.686 -12.825 9.703 1.00 . A A . 117 ARG CD 1 1
20 37464 1 1 117 ARG CG C 12.782 -12.906 8.187 1.00 . A A . 117 ARG CG 1 1
20 37465 1 1 117 ARG CZ C 10.371 -12.086 10.076 1.00 . A A . 117 ARG CZ 1 1
20 37466 1 1 117 ARG H H 15.611 -12.631 5.918 1.00 . A A . 117 ARG H 1 1
20 37467 1 1 117 ARG HA H 15.413 -12.998 8.827 1.00 . A A . 117 ARG HA 1 1
20 37468 1 1 117 ARG HB2 H 13.611 -14.199 6.724 1.00 . A A . 117 ARG HB2 1 1
20 37469 1 1 117 ARG HB3 H 13.710 -14.804 8.372 1.00 . A A . 117 ARG HB3 1 1
20 37470 1 1 117 ARG HD2 H 12.426 -13.799 10.087 1.00 . A A . 117 ARG HD2 1 1
20 37471 1 1 117 ARG HD3 H 13.647 -12.527 10.095 1.00 . A A . 117 ARG HD3 1 1
20 37472 1 1 117 ARG HE H 11.993 -11.003 10.492 1.00 . A A . 117 ARG HE 1 1
20 37473 1 1 117 ARG HG2 H 13.063 -11.936 7.803 1.00 . A A . 117 ARG HG2 1 1
20 37474 1 1 117 ARG HG3 H 11.819 -13.187 7.789 1.00 . A A . 117 ARG HG3 1 1
20 37475 1 1 117 ARG HH11 H 10.556 -13.937 9.289 1.00 . A A . 117 ARG HH11 1 1
20 37476 1 1 117 ARG HH12 H 8.930 -13.405 9.557 1.00 . A A . 117 ARG HH12 1 1
20 37477 1 1 117 ARG HH21 H 9.856 -10.291 10.848 1.00 . A A . 117 ARG HH21 1 1
20 37478 1 1 117 ARG HH22 H 8.532 -11.330 10.443 1.00 . A A . 117 ARG HH22 1 1
20 37479 1 1 117 ARG N N 15.497 -12.381 6.859 1.00 . A A . 117 ARG N 1 1
20 37480 1 1 117 ARG NE N 11.678 -11.860 10.137 1.00 . A A . 117 ARG NE 1 1
20 37481 1 1 117 ARG NH1 N 9.915 -13.237 9.601 1.00 . A A . 117 ARG NH1 1 1
20 37482 1 1 117 ARG NH2 N 9.517 -11.160 10.490 1.00 . A A . 117 ARG NH2 1 1
20 37483 1 1 117 ARG O O 16.688 -14.850 6.546 1.00 . A A . 117 ARG O 1 1
20 37484 1 1 118 VAL C C 17.100 -17.356 7.556 1.00 . A A . 118 VAL C 1 1
20 37485 1 1 118 VAL CA C 17.450 -16.414 8.703 1.00 . A A . 118 VAL CA 1 1
20 37486 1 1 118 VAL CB C 17.431 -17.205 10.024 1.00 . A A . 118 VAL CB 1 1
20 37487 1 1 118 VAL CG1 C 16.031 -17.725 10.316 1.00 . A A . 118 VAL CG1 1 1
20 37488 1 1 118 VAL CG2 C 18.433 -18.349 9.975 1.00 . A A . 118 VAL CG2 1 1
20 37489 1 1 118 VAL H H 16.135 -15.024 9.606 1.00 . A A . 118 VAL H 1 1
20 37490 1 1 118 VAL HA H 18.448 -16.032 8.551 1.00 . A A . 118 VAL HA 1 1
20 37491 1 1 118 VAL HB H 17.717 -16.537 10.824 1.00 . A A . 118 VAL HB 1 1
20 37492 1 1 118 VAL HG11 H 15.660 -18.260 9.455 1.00 . A A . 118 VAL HG11 1 1
20 37493 1 1 118 VAL HG12 H 16.063 -18.388 11.168 1.00 . A A . 118 VAL HG12 1 1
20 37494 1 1 118 VAL HG13 H 15.377 -16.892 10.532 1.00 . A A . 118 VAL HG13 1 1
20 37495 1 1 118 VAL HG21 H 18.866 -18.405 8.987 1.00 . A A . 118 VAL HG21 1 1
20 37496 1 1 118 VAL HG22 H 19.214 -18.175 10.701 1.00 . A A . 118 VAL HG22 1 1
20 37497 1 1 118 VAL HG23 H 17.932 -19.278 10.202 1.00 . A A . 118 VAL HG23 1 1
20 37498 1 1 118 VAL N N 16.535 -15.281 8.749 1.00 . A A . 118 VAL N 1 1
20 37499 1 1 118 VAL O O 17.985 -17.899 6.893 1.00 . A A . 118 VAL O 1 1
20 37500 1 1 119 SER C C 14.382 -17.685 5.327 1.00 . A A . 119 SER C 1 1
20 37501 1 1 119 SER CA C 15.338 -18.423 6.258 1.00 . A A . 119 SER CA 1 1
20 37502 1 1 119 SER CB C 14.647 -19.652 6.848 1.00 . A A . 119 SER CB 1 1
20 37503 1 1 119 SER H H 15.148 -17.083 7.887 1.00 . A A . 119 SER H 1 1
20 37504 1 1 119 SER HA H 16.200 -18.742 5.691 1.00 . A A . 119 SER HA 1 1
20 37505 1 1 119 SER HB2 H 15.376 -20.261 7.361 1.00 . A A . 119 SER HB2 1 1
20 37506 1 1 119 SER HB3 H 13.888 -19.334 7.548 1.00 . A A . 119 SER HB3 1 1
20 37507 1 1 119 SER HG H 14.567 -20.391 5.035 1.00 . A A . 119 SER HG 1 1
20 37508 1 1 119 SER N N 15.805 -17.544 7.325 1.00 . A A . 119 SER N 1 1
20 37509 1 1 119 SER O O 13.175 -17.642 5.565 1.00 . A A . 119 SER O 1 1
20 37510 1 1 119 SER OG O 14.035 -20.430 5.834 1.00 . A A . 119 SER OG 1 1
20 37511 1 1 120 GLY C C 14.900 -15.916 2.102 1.00 . A A . 120 GLY C 1 1
20 37512 1 1 120 GLY CA C 14.112 -16.375 3.312 1.00 . A A . 120 GLY CA 1 1
20 37513 1 1 120 GLY H H 15.898 -17.171 4.124 1.00 . A A . 120 GLY H 1 1
20 37514 1 1 120 GLY HA2 H 13.306 -17.016 2.982 1.00 . A A . 120 GLY HA2 1 1
20 37515 1 1 120 GLY HA3 H 13.692 -15.511 3.803 1.00 . A A . 120 GLY HA3 1 1
20 37516 1 1 120 GLY N N 14.929 -17.104 4.264 1.00 . A A . 120 GLY N 1 1
20 37517 1 1 120 GLY O O 15.739 -16.642 1.568 1.00 . A A . 120 GLY O 1 1
20 37518 1 1 121 PRO C C 16.777 -13.782 0.774 1.00 . A A . 121 PRO C 1 1
20 37519 1 1 121 PRO CA C 15.313 -14.098 0.490 1.00 . A A . 121 PRO CA 1 1
20 37520 1 1 121 PRO CB C 14.528 -12.809 0.231 1.00 . A A . 121 PRO CB 1 1
20 37521 1 1 121 PRO CD C 13.646 -13.759 2.239 1.00 . A A . 121 PRO CD 1 1
20 37522 1 1 121 PRO CG C 13.935 -12.454 1.550 1.00 . A A . 121 PRO CG 1 1
20 37523 1 1 121 PRO HA H 15.246 -14.742 -0.374 1.00 . A A . 121 PRO HA 1 1
20 37524 1 1 121 PRO HB2 H 15.202 -12.040 -0.120 1.00 . A A . 121 PRO HB2 1 1
20 37525 1 1 121 PRO HB3 H 13.764 -12.992 -0.510 1.00 . A A . 121 PRO HB3 1 1
20 37526 1 1 121 PRO HD2 H 13.794 -13.665 3.304 1.00 . A A . 121 PRO HD2 1 1
20 37527 1 1 121 PRO HD3 H 12.639 -14.085 2.022 1.00 . A A . 121 PRO HD3 1 1
20 37528 1 1 121 PRO HG2 H 14.641 -11.875 2.125 1.00 . A A . 121 PRO HG2 1 1
20 37529 1 1 121 PRO HG3 H 13.021 -11.899 1.403 1.00 . A A . 121 PRO HG3 1 1
20 37530 1 1 121 PRO N N 14.633 -14.681 1.650 1.00 . A A . 121 PRO N 1 1
20 37531 1 1 121 PRO O O 17.090 -12.997 1.669 1.00 . A A . 121 PRO O 1 1
20 37532 1 1 122 SER C C 19.786 -13.971 -1.167 1.00 . A A . 122 SER C 1 1
20 37533 1 1 122 SER CA C 19.103 -14.186 0.179 1.00 . A A . 122 SER CA 1 1
20 37534 1 1 122 SER CB C 19.734 -15.379 0.900 1.00 . A A . 122 SER CB 1 1
20 37535 1 1 122 SER H H 17.358 -15.014 -0.689 1.00 . A A . 122 SER H 1 1
20 37536 1 1 122 SER HA H 19.236 -13.300 0.783 1.00 . A A . 122 SER HA 1 1
20 37537 1 1 122 SER HB2 H 19.376 -16.295 0.456 1.00 . A A . 122 SER HB2 1 1
20 37538 1 1 122 SER HB3 H 20.809 -15.327 0.802 1.00 . A A . 122 SER HB3 1 1
20 37539 1 1 122 SER HG H 19.791 -14.609 2.701 1.00 . A A . 122 SER HG 1 1
20 37540 1 1 122 SER N N 17.671 -14.398 0.008 1.00 . A A . 122 SER N 1 1
20 37541 1 1 122 SER O O 20.624 -13.082 -1.316 1.00 . A A . 122 SER O 1 1
20 37542 1 1 122 SER OG O 19.401 -15.378 2.277 1.00 . A A . 122 SER OG 1 1
20 37543 1 1 123 SER C C 20.194 -13.238 -3.885 1.00 . A A . 123 SER C 1 1
20 37544 1 1 123 SER CA C 20.001 -14.696 -3.481 1.00 . A A . 123 SER CA 1 1
20 37545 1 1 123 SER CB C 19.107 -15.405 -4.501 1.00 . A A . 123 SER CB 1 1
20 37546 1 1 123 SER H H 18.748 -15.482 -1.966 1.00 . A A . 123 SER H 1 1
20 37547 1 1 123 SER HA H 20.964 -15.182 -3.461 1.00 . A A . 123 SER HA 1 1
20 37548 1 1 123 SER HB2 H 19.558 -15.337 -5.479 1.00 . A A . 123 SER HB2 1 1
20 37549 1 1 123 SER HB3 H 19.004 -16.444 -4.223 1.00 . A A . 123 SER HB3 1 1
20 37550 1 1 123 SER HG H 17.426 -14.833 -3.674 1.00 . A A . 123 SER HG 1 1
20 37551 1 1 123 SER N N 19.422 -14.793 -2.147 1.00 . A A . 123 SER N 1 1
20 37552 1 1 123 SER O O 19.229 -12.490 -4.035 1.00 . A A . 123 SER O 1 1
20 37553 1 1 123 SER OG O 17.821 -14.814 -4.550 1.00 . A A . 123 SER OG 1 1
20 37554 1 1 124 GLY C C 22.993 -10.937 -3.763 1.00 . A A . 124 GLY C 1 1
20 37555 1 1 124 GLY CA C 21.750 -11.473 -4.445 1.00 . A A . 124 GLY CA 1 1
20 37556 1 1 124 GLY H H 22.182 -13.480 -3.925 1.00 . A A . 124 GLY H 1 1
20 37557 1 1 124 GLY HA2 H 21.893 -11.435 -5.514 1.00 . A A . 124 GLY HA2 1 1
20 37558 1 1 124 GLY HA3 H 20.911 -10.845 -4.181 1.00 . A A . 124 GLY HA3 1 1
20 37559 1 1 124 GLY N N 21.451 -12.840 -4.059 1.00 . A A . 124 GLY N 1 1
20 37560 1 1 124 GLY O O 23.242 -9.732 -3.767 1.00 . A A . 124 GLY O 1 1
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